3-(2-chlorophenyl)benzo[f]quinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CC=C4Cl)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CC=C4Cl)C(=O)O
InChI
InChI=1S/C20H12ClNO2/c21-16-8-4-3-7-14(16)18-11-15(20(23)24)19-13-6-2-1-5-12(13)9-10-17(19)22-18/h1-11H,(H,23,24)
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
- 4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,4-dihydropyridine-3-carboxamide
- 1-methyl-4-[(5-nitrooxolan-2-yl)methyl]piperazine
- ethyl 4-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate
- 3-(2-fluorophenyl)-4-(furan-2-ylmethyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 3-[(4-bromophenyl)methylsulfanyl]-5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole
- N-cyclohexyl-4-(7-methyl-2-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide
- 4-(3-nitrophenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate
- 1-hexyl-6-oxidanyl-2-sulfanylidene-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidin-4-one
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
