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

Systemtic Name: 2-(4-chlorophenyl)-8-nitro-4-phenyl-quinoline Openeye Name: 2-(4-chlorophenyl)-8-nitro-4-phenyl-quinoline CAS Name: 2-(4-chlorophenyl)-8-nitro-4-phenylquinoline IUPAC Name: 2-(4-chlorophenyl)-8-nitro-4-phenylquinoline Traditional Name: 2-(4-chlorophenyl)-8-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=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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