2-(3-chlorophenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(3-chlorophenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(3-chlorophenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(3-chlorophenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(3-chlorophenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(3-chlorophenyl)-6-nitro-4-phenyl-quinoline Formula: C21H13ClN2O2 MolecularWeight: 360.79312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H13ClN2O2/c22-16-8-4-7-15(11-16)21-13-18(14-5-2-1-3-6-14)19-12-17(24(25)26)9-10-20(19)23-21/h1-13H