3-chloranyl-7,8-dihydro-6H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=C(C=C2C(=O)C1)Cl
Isomeric SMILES
C1CC2=NC=C(C=C2C(=O)C1)Cl
InChI
InChI=1S/C9H8ClNO/c10-6-4-7-8(11-5-6)2-1-3-9(7)12/h4-5H,1-3H2
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
- ethyl 2,2-bis(chloranyl)-2-cyano-ethanoate
- (2R,5S)-2,5-bis(chloromethyl)-1-methyl-pyrrolidine
- (E)-4-ethoxy-1,1,1-tris(fluoranyl)-3-methyl-but-3-en-2-one
- (2-methyl-6-oxidanylidene-pyran-4-yl) propanoate
- N4-methyl-3-nitro-benzene-1,2,4-triamine
- ethyl N-(imidazol-2-ylidenemethylamino)carbamate
- 2-fluoranyl-1-(4-methoxyphenyl)prop-2-en-1-ol
- methyl 2-(3,4-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoate
- (3R,3aR,5R,7aS)-3,6-dimethyl-5-oxidanyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- [(3R,6S)-6-prop-2-enyl-3,6-dihydro-2H-pyran-3-yl] ethanoate
