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

Systemtic Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methyl-quinolin-6-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methyl-6-quinolyl]methanone CAS Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methyl-6-quinolinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methylquinolin-6-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-methyl-6-quinolyl]methanone Formula: C23H15Cl2NO MolecularWeight: 392.2773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=C1)C4=CC(=CC=C4)Cl

InChI

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