[4-(4-chlorophenyl)sulfonyl-6-fluoranyl-quinolin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonyl-6-fluoranyl-quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonyl-6-fluoro-3-quinolyl]-(p-tolyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-6-fluoro-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonyl-6-fluoroquinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonyl-6-fluoro-3-quinolyl]-(p-tolyl)methanone Formula: C23H15ClFNO3S MolecularWeight: 439.886503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H15ClFNO3S/c1-14-2-4-15(5-3-14)22(27)20-13-26-21-11-8-17(25)12-19(21)23(20)30(28,29)18-9-6-16(24)7-10-18/h2-13H,1H3