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Lineare 1,3-Diarylpropanoide

Lineare 1,3-Diarylpropanoide

Organische Verbindungen enthalten eine zentrale Propylgruppe (3-Kohlenstoffkette) mit einer Phenylgruppe, die an den ersten und dritten Kohlenstoff in der Propylkette gebunden ist; die Propylkette kann andere funktionelle Gruppen enthalten, wie z. B. eine Kohlenstoff-Kohlenstoff-Doppelbindung.
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Physikalische Form 
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1 – 15 von 47 Ergebnisse
1

Paraffinwachs, granuliert, Thermo Scientific Chemicals

CAS: 8002-74-2 Summenformel: CnH2n+2 Molekulargewicht (g/mol): 341.451 MDL-Nummer: MFCD00132833 InChI-Schlüssel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC-Name: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Sonderaktionen verfügbar
InChI-Schlüssel JWHAUXFOSRPERK-UHFFFAOYSA-N
IUPAC-Name 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on
PubChem CID 4932
CAS 8002-74-2
ChEBI CHEBI:63619
MDL-Nummer MFCD00132833
Molekulargewicht (g/mol) 341.451
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
Summenformel CnH2n+2
2

1,3-Diphenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 102-04-5 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00004795 InChI-Schlüssel: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC-Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel YFKBXYGUSOXJGS-UHFFFAOYSA-N
IUPAC-Name 1,3-diphenylpropan-2-one
PubChem CID 7593
CAS 102-04-5
MDL-Nummer MFCD00004795
Molekulargewicht (g/mol) 210.28
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397
Summenformel C15H14O
3

Chalkon, 97 %, Thermo Scientific Chemicals

CAS: 94-41-7 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003082 InChI-Schlüssel: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel DQFBYFPFKXHELB-VAWYXSNFSA-N
PubChem CID 637760
CAS 94-41-7
ChEBI CHEBI:48965
MDL-Nummer MFCD00003082
Molekulargewicht (g/mol) 208.26
SMILES O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Synonym chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Summenformel C15H12O
4

1,3-Diphenyl-1,3-Propandion, ≥ 98 %, Thermo Scientific Chemicals

CAS: 120-46-7 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00003085 InChI-Schlüssel: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC-Name: 1,3-Diphenylpropan-1,3-dion SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

InChI-Schlüssel NZZIMKJIVMHWJC-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenylpropan-1,3-dion
PubChem CID 8433
CAS 120-46-7
ChEBI CHEBI:75417
MDL-Nummer MFCD00003085
Molekulargewicht (g/mol) 224.259
SMILES C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Synonym dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
Summenformel C15H12O2
5

2-Nitrochalkon, 97 %, Thermo Scientific Chemicals

CAS: 7473-93-0 Summenformel: C15H11NO3 Molekulargewicht (g/mol): 253.257 MDL-Nummer: MFCD00031069 InChI-Schlüssel: KTXHLWZQKQDFRF-ZHACJKMWSA-N Synonym: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 IUPAC-Name: (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

InChI-Schlüssel KTXHLWZQKQDFRF-ZHACJKMWSA-N
IUPAC-Name (E)-3-(2-Nitrophenyl)-1-phenylprop-2-en-1-on
PubChem CID 5337611
CAS 7473-93-0
MDL-Nummer MFCD00031069
Molekulargewicht (g/mol) 253.257
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Synonym 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one
Summenformel C15H11NO3
6

4-Hydroxychalkon, 97 %, Thermo Scientific Chemicals

CAS: 20426-12-4 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00016488 InChI-Schlüssel: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-on SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

InChI-Schlüssel PWWCDTYUYPOAIU-DHZHZOJOSA-N
IUPAC-Name (E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-on
PubChem CID 5282361
CAS 20426-12-4
ChEBI CHEBI:34423
MDL-Nummer MFCD00016488
Molekulargewicht (g/mol) 224.26
SMILES OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Synonym 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228
Summenformel C15H12O2
7

Alfa Aesar™ 4-Chlorchalkon, ≥ 98 %

CAS: 956-04-7 Summenformel: C15H11ClO Molekulargewicht (g/mol): 242.70 MDL-Nummer: MFCD00016345 InChI-Schlüssel: ABGIIXRNMHUKII-DHZHZOJOSA-N Synonym: 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci PubChem CID: 5377022 ChEBI: CHEBI:34398 IUPAC-Name: (2E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

InChI-Schlüssel ABGIIXRNMHUKII-DHZHZOJOSA-N
IUPAC-Name (2E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one
PubChem CID 5377022
CAS 956-04-7
ChEBI CHEBI:34398
MDL-Nummer MFCD00016345
Molekulargewicht (g/mol) 242.70
SMILES ClC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Synonym 4-chlorochalcone,p-chlorochalcone,p-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenyl-2-propen-1-one,4-chlorostyryl phenyl ketone,3-4-chlorophenyl-1-phenylprop-2-en-1-one,2e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,4-chlorobenzylidene acetophenone,e-3-4-chlorophenyl-1-phenylprop-2-en-1-one,chalcone, 4-chloro-6ci,7ci,8ci
Summenformel C15H11ClO
8

2,3-Dibromo-3-Phenylpropiophenon, 98 %, Thermo Scientific™

CAS: 611-91-6 Summenformel: C15H12Br2O Molekulargewicht (g/mol): 368.07 MDL-Nummer: MFCD00017861 InChI-Schlüssel: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC-Name: 2,3-Dibromo-1,3-diphenylpropan-1-on SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

InChI-Schlüssel LYAGBKGGYRLVTR-UHFFFAOYNA-N
IUPAC-Name 2,3-Dibromo-1,3-diphenylpropan-1-on
PubChem CID 95342
CAS 611-91-6
MDL-Nummer MFCD00017861
Molekulargewicht (g/mol) 368.07
SMILES BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Summenformel C15H12Br2O
9

Phloretin, 98 %, Thermo Scientific Chemicals

CAS: 60-82-2 Summenformel: C15H14O5 Molekulargewicht (g/mol): 274.272 MDL-Nummer: MFCD00002288 InChI-Schlüssel: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC-Name: 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel VGEREEWJJVICBM-UHFFFAOYSA-N
IUPAC-Name 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on
PubChem CID 4788
CAS 60-82-2
ChEBI CHEBI:17276
MDL-Nummer MFCD00002288
Molekulargewicht (g/mol) 274.272
SMILES C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Synonym phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
Summenformel C15H14O5
10

Dibenzylketoxim, +98 %, Thermo Scientific Chemicals

CAS: 1788-31-4 Summenformel: C15H15NO Molekulargewicht (g/mol): 225.291 MDL-Nummer: MFCD00015453 InChI-Schlüssel: SXEBLVKLMOIGER-UHFFFAOYSA-N Synonym: dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # PubChem CID: 74518 IUPAC-Name: N-(1,3-Piphenylpropan-2-yliden)hydroxylamin SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

InChI-Schlüssel SXEBLVKLMOIGER-UHFFFAOYSA-N
IUPAC-Name N-(1,3-Piphenylpropan-2-yliden)hydroxylamin
PubChem CID 74518
CAS 1788-31-4
MDL-Nummer MFCD00015453
Molekulargewicht (g/mol) 225.291
SMILES C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Synonym dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime #
Summenformel C15H15NO
11

3-Phenylpropiophenon, 98 %, Thermo Scientific Chemicals

CAS: 1083-30-3 Summenformel: C15H14O Molekulargewicht (g/mol): 210.276 MDL-Nummer: MFCD00039563 InChI-Schlüssel: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonym: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 IUPAC-Name: 1,3-Diphenylpropan-1-on SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

InChI-Schlüssel QGGZBXOADPVUPN-UHFFFAOYSA-N
IUPAC-Name 1,3-Diphenylpropan-1-on
PubChem CID 64802
CAS 1083-30-3
ChEBI CHEBI:71231
MDL-Nummer MFCD00039563
Molekulargewicht (g/mol) 210.276
SMILES C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Synonym dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone
Summenformel C15H14O
12

trans-Chalkon, 97 %, Thermo Scientific Chemicals

CAS: 614-47-1 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003082 InChI-Schlüssel: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC-Name: (E)-1,3-Diphenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

InChI-Schlüssel DQFBYFPFKXHELB-VAWYXSNFSA-N
IUPAC-Name (E)-1,3-Diphenylprop-2-en-1-on
PubChem CID 637760
CAS 614-47-1
ChEBI CHEBI:48965
MDL-Nummer MFCD00003082
Molekulargewicht (g/mol) 208.26
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Synonym chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Summenformel C15H12O
13

4'-Hydroxychalkon, 97 %, Thermo Scientific Chemicals

CAS: 2657-25-2 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00016484 InChI-Schlüssel: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonym: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem CID: 5282362 ChEBI: CHEBI:34360 IUPAC-Name: (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

InChI-Schlüssel UAHGNXFYLAJDIN-IZZDOVSWSA-N
IUPAC-Name (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-on
PubChem CID 5282362
CAS 2657-25-2
ChEBI CHEBI:34360
MDL-Nummer MFCD00016484
Molekulargewicht (g/mol) 224.259
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Synonym 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one
Summenformel C15H12O2
15

4,4'-Dichlorochalkon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 19672-59-4 Summenformel: C15H10Cl2O Molekulargewicht (g/mol): 277.14 MDL-Nummer: MFCD00018704 InChI-Schlüssel: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Synonym: 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one PubChem CID: 5377011 IUPAC-Name: (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1

InChI-Schlüssel YMEMCRBNZSLQCQ-XCVCLJGOSA-N
IUPAC-Name (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one
PubChem CID 5377011
CAS 19672-59-4
MDL-Nummer MFCD00018704
Molekulargewicht (g/mol) 277.14
SMILES ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
Synonym 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one
Summenformel C15H10Cl2O