2-(4-chlorophenyl)-6-methoxy-8-nitro-4-phenyl-quinoline

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-4-phenyl-quinoline Openeye Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-4-phenyl-quinoline CAS Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-4-phenylquinoline IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-4-phenylquinoline Traditional Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-4-phenyl-quinoline Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O3/c1-28-17-11-19-18(14-5-3-2-4-6-14)13-20(15-7-9-16(23)10-8-15)24-22(19)21(12-17)25(26)27/h2-13H,1H3