[2-chloranyl-4-(3-methylphenyl)quinolin-6-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-chloranyl-4-(3-methylphenyl)quinolin-6-yl]-(4-chlorophenyl)methanone Openeye Name: [2-chloro-4-(m-tolyl)-6-quinolyl]-(4-chlorophenyl)methanone CAS Name: [2-chloro-4-(3-methylphenyl)-6-quinolinyl]-(4-chlorophenyl)methanone IUPAC Name: [2-chloro-4-(3-methylphenyl)quinolin-6-yl]-(4-chlorophenyl)methanone Traditional Name: [2-chloro-4-(m-tolyl)-6-quinolyl]-(4-chlorophenyl)methanone Formula: C23H15Cl2NO MolecularWeight: 392.2773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO/c1-14-3-2-4-16(11-14)19-13-22(25)26-21-10-7-17(12-20(19)21)23(27)15-5-8-18(24)9-6-15/h2-13H,1H3