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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

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