2-(3,4-dichlorophenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(3,4-dichlorophenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(3,4-dichlorophenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(3,4-dichlorophenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(3,4-dichlorophenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(3,4-dichlorophenyl)-6-nitro-4-phenyl-quinoline Formula: C21H12Cl2N2O2 MolecularWeight: 395.23818

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N2O2/c22-18-8-6-14(10-19(18)23)21-12-16(13-4-2-1-3-5-13)17-11-15(25(26)27)7-9-20(17)24-21/h1-12H