4H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=O)N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=O)N3
InChI
InChI=1S/C13H9NO/c15-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)14-13/h1-8H,(H,14,15)
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
- 2-oxidanyl-4-oxidanylidene-1H-quinoline-3-sulfonic acid
- 5,8-bis(chloranyl)-6-methoxy-2-oxidanyl-1H-quinolin-4-one
- N,N'-bis(2,5-dimethoxyphenyl)propanediamide
- 4-azido-2-chloranyl-3-heptyl-quinoline
- N,N'-bis(2,5-dimethylphenyl)propanediamide
- 1,3-dimethyl-[1]benzofuro[2,3-d]pyrimidine-2,4-dione
- 5,8-dimethyl-2-oxidanyl-1H-quinolin-4-one
- (8-methyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
- 3-methoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
- 5-ethyl-3-methoxy-[1]benzofuro[3,2-c]quinolin-6-one
