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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,312)
Complex Aldehydes (4,061)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
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271 – 285 of 6,654 results
271

Dibenzyl malonate, 95%

CAS: 15014-25-2 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.311 MDL Number: MFCD00004779 InChI Key: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonym: dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form PubChem CID: 84754 IUPAC Name: dibenzyl propanedioate SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2

PubChem CID 84754
CAS 15014-25-2
Molecular Weight (g/mol) 284.311
MDL Number MFCD00004779
SMILES C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
Synonym dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form
IUPAC Name dibenzyl propanedioate
InChI Key RYFCSKVXWRJEOB-UHFFFAOYSA-N
Molecular Formula C17H16O4
272

trans-2-Methyl-2-butenal, 97%

CAS: 497-03-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O

PubChem CID 5321950
CAS 497-03-0
Molecular Weight (g/mol) 84.118
MDL Number MFCD00006977
SMILES CC=C(C)C=O
Synonym tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e
IUPAC Name (E)-2-methylbut-2-enal
InChI Key ACWQBUSCFPJUPN-HWKANZROSA-N
Molecular Formula C5H8O
273

Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

PubChem CID 99611
CAS 1075-06-5
Molecular Weight (g/mol) 152.149
MDL Number MFCD00149499
SMILES C1=CC=C(C=C1)C(=O)C(O)O
Synonym dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
IUPAC Name 2,2-dihydroxy-1-phenylethanone
InChI Key NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula C8H8O3
274

3'-Bromoacetophenone, 98+%

CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

PubChem CID 16502
CAS 2142-63-4
Molecular Weight (g/mol) 199.047
MDL Number MFCD00000083
SMILES CC(=O)C1=CC(=CC=C1)Br
Synonym 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
IUPAC Name 1-(3-bromophenyl)ethanone
InChI Key JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molecular Formula C8H7BrO
275

Ethyl (3-fluorobenzoyl)acetate, 98%

CAS: 33166-77-7 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03424809 InChI Key: MLABEWHVTXMKHP-UHFFFAOYSA-N PubChem CID: 2063904 IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)F

PubChem CID 2063904
CAS 33166-77-7
Molecular Weight (g/mol) 210.204
MDL Number MFCD03424809
SMILES CCOC(=O)CC(=O)C1=CC(=CC=C1)F
IUPAC Name ethyl 3-(3-fluorophenyl)-3-oxopropanoate
InChI Key MLABEWHVTXMKHP-UHFFFAOYSA-N
Molecular Formula C11H11FO3
276

Heptaldehyde, 95%, stabilized

CAS: 111-71-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O

PubChem CID 8130
CAS 111-71-7
Molecular Weight (g/mol) 114.19
ChEBI CHEBI:34787
MDL Number MFCD00007028
SMILES CCCCCCC=O
Synonym heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
IUPAC Name heptanal
InChI Key FXHGMKSSBGDXIY-UHFFFAOYSA-N
Molecular Formula C7H14O
277

2-Chloroindole-3-carboxaldehyde, 97%

CAS: 5059-30-3 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00111620 InChI Key: XYSSNBNFOBVMAU-UHFFFAOYSA-N Synonym: 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro PubChem CID: 314791 IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C(N2)Cl)C=O

PubChem CID 314791
CAS 5059-30-3
Molecular Weight (g/mol) 179.603
MDL Number MFCD00111620
SMILES C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
Synonym 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro
IUPAC Name 2-chloro-1H-indole-3-carbaldehyde
InChI Key XYSSNBNFOBVMAU-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
278

2-Bromo-2'-nitroacetophenone, 98%

CAS: 6851-99-6 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00010294 InChI Key: SGXUUCSRVVSMGK-UHFFFAOYSA-N Synonym: 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl PubChem CID: 244025 IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]

PubChem CID 244025
CAS 6851-99-6
Molecular Weight (g/mol) 244.044
MDL Number MFCD00010294
SMILES C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]
Synonym 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl
IUPAC Name 2-bromo-1-(2-nitrophenyl)ethanone
InChI Key SGXUUCSRVVSMGK-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
279

4-Bromo-1-indanone, 97%

CAS: 15115-60-3 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydroinden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

PubChem CID 98713
CAS 15115-60-3
Molecular Weight (g/mol) 211.06
MDL Number MFCD01719772
SMILES BrC1=CC=CC2=C1CCC2=O
Synonym 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
IUPAC Name 4-bromo-2,3-dihydroinden-1-one
InChI Key UVVYFYLSZIMKMC-UHFFFAOYSA-N
Molecular Formula C9H7BrO
280

3-Fluoropyridine-2-carboxaldehyde, 98%

CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F

PubChem CID 11344017
CAS 31224-43-8
Molecular Weight (g/mol) 125.102
MDL Number MFCD07781234
SMILES C1=CC(=C(N=C1)C=O)F
Synonym 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine
IUPAC Name 3-fluoropyridine-2-carbaldehyde
InChI Key OZIMPUNGBUYCSP-UHFFFAOYSA-N
Molecular Formula C6H4FNO
281

3-(4-Fluorobenzoyl)-1,1,1-trifluoroacetone, 97%

CAS: 582-65-0 Molecular Formula: C10H6F4O2 Molecular Weight (g/mol): 234.15 MDL Number: MFCD03419766 InChI Key: KEZLARPKXOHKJS-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-4-fluorophenyl butane-1,3-dione,4,4,4-trifluoro-1-4-fluorophenyl-1,3-butanedione,3-4-fluorobenzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-fluorophenyl,4,4,4-trifluoro-1-4-fluoro-phenyl-butane-1,3-dione,1-4'-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,tos-bb-0670,1-4-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,1-4-fluoro-phenyl-4,4,4-trifluoro-butane-1,3-dione PubChem CID: 2771476 IUPAC Name: 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione SMILES: FC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F

PubChem CID 2771476
CAS 582-65-0
Molecular Weight (g/mol) 234.15
MDL Number MFCD03419766
SMILES FC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Synonym 4,4,4-trifluoro-1-4-fluorophenyl butane-1,3-dione,4,4,4-trifluoro-1-4-fluorophenyl-1,3-butanedione,3-4-fluorobenzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-fluorophenyl,4,4,4-trifluoro-1-4-fluoro-phenyl-butane-1,3-dione,1-4'-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,tos-bb-0670,1-4-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,1-4-fluoro-phenyl-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione
InChI Key KEZLARPKXOHKJS-UHFFFAOYSA-N
Molecular Formula C10H6F4O2
282

4-Acetyl-2-chloropyridine, 97%

CAS: 23794-15-2 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD07699406 InChI Key: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonym: 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone PubChem CID: 13145255 IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone SMILES: CC(=O)C1=CC(=NC=C1)Cl

PubChem CID 13145255
CAS 23794-15-2
Molecular Weight (g/mol) 155.581
MDL Number MFCD07699406
SMILES CC(=O)C1=CC(=NC=C1)Cl
Synonym 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone
IUPAC Name 1-(2-chloropyridin-4-yl)ethanone
InChI Key ZJCGPQZERFBGSM-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
283

2-Chloro-6-methoxyquinoline-3-carboxaldehyde, 99%

CAS: 73568-29-3 Molecular Formula: C11H8ClNO2 Molecular Weight (g/mol): 221.64 MDL Number: MFCD00160585 InChI Key: TZQOMBXDCIPJKW-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde PubChem CID: 689079 IUPAC Name: 2-chloro-6-methoxyquinoline-3-carbaldehyde SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

PubChem CID 689079
CAS 73568-29-3
Molecular Weight (g/mol) 221.64
MDL Number MFCD00160585
SMILES COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
Synonym 2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde
IUPAC Name 2-chloro-6-methoxyquinoline-3-carbaldehyde
InChI Key TZQOMBXDCIPJKW-UHFFFAOYSA-N
Molecular Formula C11H8ClNO2
284

4-Phenyl-3-butyn-2-one, 96%

CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00008776 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1

PubChem CID 74555
CAS 1817-57-8
Molecular Weight (g/mol) 144.173
ChEBI CHEBI:51731
MDL Number MFCD00008776
SMILES CC(=O)C#CC1=CC=CC=C1
Synonym 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one
IUPAC Name 4-phenylbut-3-yn-2-one
InChI Key UPEUQDJSUFHFQP-UHFFFAOYSA-N
Molecular Formula C10H8O
285

4'-Chloro-3'-fluoroacetophenone, 97%

CAS: 151945-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD04115858 InChI Key: ATZHNDSADJDUPJ-UHFFFAOYSA-N Synonym: 1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene PubChem CID: 3822077 IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(F)=C1

PubChem CID 3822077
CAS 151945-84-5
Molecular Weight (g/mol) 172.58
MDL Number MFCD04115858
SMILES CC(=O)C1=CC=C(Cl)C(F)=C1
Synonym 1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene
IUPAC Name 1-(4-chloro-3-fluorophenyl)ethanone
InChI Key ATZHNDSADJDUPJ-UHFFFAOYSA-N
Molecular Formula C8H6ClFO