3-(3-chlorophenyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=CNC2=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=CNC2=O
InChI
InChI=1S/C11H8ClNO/c12-9-4-1-3-8(7-9)10-5-2-6-13-11(10)14/h1-7H,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanylidene-N-oxidanyl-2-(trifluoromethyl)cyclohexa-2,5-dien-1-imine oxide
- (1R,3R)-1,3-dimethyl-1H-isochromene-4,5,8-trione
- [(3R)-5-oxidanylideneoxolan-3-yl] benzoate
- (2-azanyl-3-$l^{1}-boranyl-1$l^{2}-boriran-2-yl)boron
- 7-methoxy-2-methyl-5-oxidanyl-1-benzofuran-4-carbaldehyde
- methyl 2-oxidanyl-5-prop-2-ynoxy-benzoate
- 1,1-dideuterio-1-(1,1-dideuterioprop-2-enoxy)propane
- lithium 1-methanidylidene-4-methyl-cyclohexane
- (1S)-1-[(2R)-2-methylaziridin-2-yl]butan-1-ol
- (6Z)-6-[1-(oxidanylamino)ethylidene]-1,3-dihydroindole-2,5-dione
