6-chloranyl-2-(4-methyl-3-nitro-phenyl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(4-methyl-3-nitro-phenyl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(4-methyl-3-nitro-phenyl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(4-methyl-3-nitrophenyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(4-methyl-3-nitrophenyl)-4-phenylquinoline Traditional Name: 6-chloro-2-(4-methyl-3-nitro-phenyl)-4-phenyl-quinoline Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O2/c1-14-7-8-16(11-22(14)25(26)27)21-13-18(15-5-3-2-4-6-15)19-12-17(23)9-10-20(19)24-21/h2-13H,1H3