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

Systemtic Name: [6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinolin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [6-chloro-4-(4-fluorophenyl)-2-methyl-3-quinolyl]-(4-chlorophenyl)methanone CAS Name: [6-chloro-4-(4-fluorophenyl)-2-methyl-3-quinolinyl]-(4-chlorophenyl)methanone IUPAC Name: [6-chloro-4-(4-fluorophenyl)-2-methylquinolin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [6-chloro-4-(4-fluorophenyl)-2-methyl-3-quinolyl]-(4-chlorophenyl)methanone Formula: C23H14Cl2FNO MolecularWeight: 410.267763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2FNO/c1-13-21(23(28)15-2-6-16(24)7-3-15)22(14-4-9-18(26)10-5-14)19-12-17(25)8-11-20(19)27-13/h2-12H,1H3