2-(3-chlorophenyl)-4-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H9ClN2O2/c16-11-5-3-4-10(8-11)14-9-15(18(19)20)12-6-1-2-7-13(12)17-14/h1-9H
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
- 1,2,3,4,5-pentakis(fluoranyl)-6-[(E)-prop-1-enyl]benzene
- 2-(3-chlorophenyl)quinoline
- dimethyl (2S,4R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[(E)-prop-1-enyl]pentanedioate
- [(1Z)-3-(4-chloranylphenoxy)-1-methoxy-buta-1,3-dienoxy]-trimethyl-silane
- O1-tert-butyl O2,O4-dimethyl (2S)-2,5-dihydropyrrole-1,2,4-tricarboxylate
- methyl 6-(4-chloranylphenoxy)-2,3,4-trimethyl-benzoate
- O2-tert-butyl O1,O3a-dimethyl (1S,3aS,7aS)-4-methoxy-6-trimethylsilyloxy-3,4,7,7a-tetrahydro-1H-isoindole-1,2,3a-tricarboxylate
- 2,4-bis(4-chlorophenyl)-2,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepine
- O2-tert-butyl O1,O3a-dimethyl (1S,3aS,7aS)-6-oxidanylidene-1,3,7,7a-tetrahydroisoindole-1,2,3a-tricarboxylate
- O2-tert-butyl O1-methyl (1S,7aS)-6-oxidanylidene-3,5,7,7a-tetrahydro-1H-isoindole-1,2-dicarboxylate
