1-chloranylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2Cl
InChI
InChI=1S/C9H6ClNO/c10-11-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H
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
- N-(2,5-dimethoxycyclohexyl)-N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
- 5-[6,8-bis(chloranyl)-1-methyl-2-oxidanylidene-quinolin-5-yl]oxy-N-cyclohexyl-N-ethyl-pentanamide
- N-(1-cyclopentylpropan-2-yl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- ethyl 3-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate
- N-cyclohexyl-6-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-hexanamide
- 4-(1-ethyl-2-oxidanylidene-quinolin-6-yl)oxy-N-methyl-N-phenyl-butanamide
- N-cyclohexyl-N-methyl-3-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]propanamide
- N-cycloheptyl-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide
- N-(2-cyclohexylethyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
- 5,6,7-tris(chloranyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
