11-chloranylbenzo[b]quinolizin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CN3C2=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CN3C2=O)Cl
InChI
InChI=1S/C13H8ClNO/c14-12-9-5-1-2-6-10(9)13(16)15-8-4-3-7-11(12)15/h1-8H
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
- 1-(4-bromophenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanone
- 2-(3-chloranylpyridin-2-yl)sulfanyl-1-phenyl-ethanone
- 1-phenyl-2-pyridin-2-ylsulfanyl-ethanone; 2,4,6-trinitrophenol
- 2-(4-methylpyrimidin-2-yl)sulfanyl-1-phenyl-ethanone
- 1-(4-methylquinolin-2-yl)sulfanylpropan-2-one
- 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
- 2-(2,2-diethoxyethylsulfanyl)-1H-benzimidazole
- 1-(4-bromophenyl)-2-(3,6-dimethylpyrazin-2-yl)sulfanyl-ethanone
- 2-quinolin-2-ylsulfanylcyclopentan-1-one
- 2-(2,2-diethoxyethylsulfanyl)-1H-indole
