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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 (4,386)
Complex Aldehydes (4,045)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (72)

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2,326 – 2,340 of 6,666 results
2,326

2,2-Dichloroacetophenone 97.0+%, TCI America™
SDP

CAS: 2648-61-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000844 InChI Key: CERJZAHSUZVMCH-UHFFFAOYSA-N Synonym: 2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone PubChem CID: 72870 IUPAC Name: 2,2-dichloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl

PubChem CID 72870
CAS 2648-61-5
Molecular Weight (g/mol) 189.035
MDL Number MFCD00000844
SMILES C1=CC=C(C=C1)C(=O)C(Cl)Cl
Synonym 2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone
IUPAC Name 2,2-dichloro-1-phenylethanone
InChI Key CERJZAHSUZVMCH-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
2,327

5,6-Dimethoxy-1-indanone 98.0+%, TCI America™
SDP

CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC

PubChem CID 75018
CAS 2107-69-9
Molecular Weight (g/mol) 192.214
SMILES COC1=C(C=C2C(=C1)CCC2=O)OC
Synonym 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on
IUPAC Name 5,6-dimethoxy-2,3-dihydroinden-1-one
InChI Key IHMQOBPGHZFGLC-UHFFFAOYSA-N
Molecular Formula C11H12O3
2,328

3-Chloro-4'-fluoropropiophenone 96.0+%, TCI America™
SDP

CAS: 347-93-3 Molecular Formula: C9H8ClFO Molecular Weight (g/mol): 186.61 MDL Number: MFCD00000991 InChI Key: AAHQPLJUSLMHHR-UHFFFAOYSA-N Synonym: 3-chloro-4'-fluoropropiophenone,3-chloro-1-4-fluorophenyl propan-1-one,3-chloro-1-4-fluorophenyl-1-propanone,1-propanone, 3-chloro-1-4-fluorophenyl,p-fluoro-,a-chloropropiophenone,pubchem13250,acmc-1ctxg,ksc573a4j,3-chloro-4'fluoropropiophenone,3-chloro4'-fluoropropiophenone PubChem CID: 67672 IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)F

PubChem CID 67672
CAS 347-93-3
Molecular Weight (g/mol) 186.61
MDL Number MFCD00000991
SMILES C1=CC(=CC=C1C(=O)CCCl)F
Synonym 3-chloro-4'-fluoropropiophenone,3-chloro-1-4-fluorophenyl propan-1-one,3-chloro-1-4-fluorophenyl-1-propanone,1-propanone, 3-chloro-1-4-fluorophenyl,p-fluoro-,a-chloropropiophenone,pubchem13250,acmc-1ctxg,ksc573a4j,3-chloro-4'fluoropropiophenone,3-chloro4'-fluoropropiophenone
IUPAC Name 3-chloro-1-(4-fluorophenyl)propan-1-one
InChI Key AAHQPLJUSLMHHR-UHFFFAOYSA-N
Molecular Formula C9H8ClFO
2,329

3-Formyl-6-methylchromone 98.0+%, TCI America™
SDP

CAS: 42059-81-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00138943 InChI Key: GBWMIOYSMWCYIZ-UHFFFAOYSA-N Synonym: 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo PubChem CID: 688709 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbaldehyde SMILES: CC1=CC=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 688709
CAS 42059-81-4
Molecular Weight (g/mol) 188.18
MDL Number MFCD00138943
SMILES CC1=CC=C2OC=C(C=O)C(=O)C2=C1
Synonym 3-formyl-6-methylchromone,6-methyl-4-oxo-4h-chromene-3-carbaldehyde,6-methylchromone-3-carboxaldehyde,6-methyl-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-methyl-4-oxo,acmc-1ao5l,methyloxochromenecarbaldehyde,6-methyl-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-methyl-4-oxo
IUPAC Name 6-methyl-4-oxo-4H-chromene-3-carbaldehyde
InChI Key GBWMIOYSMWCYIZ-UHFFFAOYSA-N
Molecular Formula C11H8O3
2,330

Hexafluoroacetone Hydrate 97.0+%, TCI America™
SDP

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

PubChem CID 36719
CAS 34202-69-2
Molecular Weight (g/mol) 220.067
MDL Number MFCD00149061
SMILES C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key SNZAEUWCEHDROX-UHFFFAOYSA-N
Molecular Formula C3H6F6O4
2,331

2',4'-Difluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 364-83-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00151261 InChI Key: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213 PubChem CID: 67770 IUPAC Name: 1-(2,4-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)F

PubChem CID 67770
CAS 364-83-0
Molecular Weight (g/mol) 156.132
MDL Number MFCD00151261
SMILES CC(=O)C1=C(C=C(C=C1)F)F
Synonym 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213
IUPAC Name 1-(2,4-difluorophenyl)ethanone
InChI Key QEWHNJPLPZOEKU-UHFFFAOYSA-N
Molecular Formula C8H6F2O
2,332

5-Methylisatin 99.0+%, TCI America™
SDP

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 11840
CAS 608-05-9
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005721
SMILES CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name 5-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula C9H7NO2
2,333

Bis(2,4-pentanedionato)copper(II) 97.0+%, TCI America™
SDP

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
2,334

Ethyl 3-Oxohexanoate 95.0+%, TCI America™
SDP

CAS: 3249-68-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009401 InChI Key: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonym: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 IUPAC Name: ethyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OCC

PubChem CID 238498
CAS 3249-68-1
Molecular Weight (g/mol) 158.20
ChEBI CHEBI:18119
MDL Number MFCD00009401
SMILES CCCC(=O)CC(=O)OCC
Synonym ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683
IUPAC Name ethyl 3-oxohexanoate
InChI Key KQWWVLVLVYYYDT-UHFFFAOYSA-N
Molecular Formula C8H14O3
2,335

6-Bromo-3-formylchromone 97.0+%, TCI America™
SDP

CAS: 52817-12-6 Molecular Formula: C10H5BrO3 Molecular Weight (g/mol): 253.05 MDL Number: MFCD00191849 InChI Key: PCEZXSJBHMOQFT-UHFFFAOYSA-N PubChem CID: 614309 IUPAC Name: 6-bromo-4-oxo-4H-chromene-3-carbaldehyde SMILES: BrC1=CC=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 614309
CAS 52817-12-6
Molecular Weight (g/mol) 253.05
MDL Number MFCD00191849
SMILES BrC1=CC=C2OC=C(C=O)C(=O)C2=C1
IUPAC Name 6-bromo-4-oxo-4H-chromene-3-carbaldehyde
InChI Key PCEZXSJBHMOQFT-UHFFFAOYSA-N
Molecular Formula C10H5BrO3
2,336

4'-Butoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C

PubChem CID 79814
CAS 5736-89-0
Molecular Weight (g/mol) 192.258
MDL Number MFCD00027200
SMILES CCCCOC1=CC=C(C=C1)C(=O)C
Synonym 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone
IUPAC Name 1-(4-butoxyphenyl)ethanone
InChI Key YYLCJWIQUFHYMY-UHFFFAOYSA-N
Molecular Formula C12H16O2
2,337

4'-(Trifluoromethoxy)acetophenone 98.0+%, TCI America™
SDP

CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

PubChem CID 522821
CAS 85013-98-5
Molecular Weight (g/mol) 204.15
MDL Number MFCD00042404
SMILES CC(=O)C1=CC=C(OC(F)(F)F)C=C1
Synonym 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone
IUPAC Name 1-[4-(trifluoromethoxy)phenyl]ethan-1-one
InChI Key MOEXTBIPPMLEFX-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
2,338

Syringaldehyde 98.0+%, TCI America™
SDP

CAS: 134-96-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00006943 InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1O

PubChem CID 8655
CAS 134-96-3
Molecular Weight (g/mol) 182.18
ChEBI CHEBI:67380
MDL Number MFCD00006943
SMILES COC1=CC(C=O)=CC(OC)=C1O
Synonym syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde
IUPAC Name 4-hydroxy-3,5-dimethoxybenzaldehyde
InChI Key KCDXJAYRVLXPFO-UHFFFAOYSA-N
Molecular Formula C9H10O4
2,339

Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate 96.0+%, TCI America™
SDP

CAS: 948995-62-8 Molecular Formula: C23H22N2O8 Molecular Weight (g/mol): 454.435 InChI Key: CUTCHWUKZOOSRX-UHFFFAOYSA-N Synonym: 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester PubChem CID: 17751994 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate SMILES: CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O

PubChem CID 17751994
CAS 948995-62-8
Molecular Weight (g/mol) 454.435
SMILES CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
Synonym 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate
InChI Key CUTCHWUKZOOSRX-UHFFFAOYSA-N
Molecular Formula C23H22N2O8
2,340

Bupropion Hydrochloride 98.0+%, TCI America™
SDP

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 MDL Number: MFCD00055209 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

PubChem CID 62884
CAS 31677-93-7
Molecular Weight (g/mol) 276.201
MDL Number MFCD00055209
SMILES CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
Synonym bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl
IUPAC Name 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
InChI Key HEYVINCGKDONRU-UHFFFAOYSA-N
Molecular Formula C13H19Cl2NO