4-(trifluoromethyl)-1H-benzo[h]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=O)C=C3C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=O)C=C3C(F)(F)F
InChI
InChI=1S/C14H8F3NO/c15-14(16,17)11-7-12(19)18-13-9-4-2-1-3-8(9)5-6-10(11)13/h1-7H,(H,18,19)
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
- 3-(4-chlorophenyl)-1-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrazolo[3,4-b][1,6]naphthyridine
- ethyl 4-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate
- 3-(4-bromophenyl)-6-methyl-1-phenyl-pyrazolo[3,4-b]pyridine
- N-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide
- 6-azanyl-3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 6,7-dimethoxy-3-nitro-4-(trifluoromethyl)-1H-quinolin-2-one
- 5,7-dimethoxy-3-phenyl-1H-quinolin-2-one
- 6,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one
- 6-acetamido-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- N-[6,7-dimethoxy-2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-3-yl]ethanamide
