1-[(3-chlorophenyl)methyl]-6-fluoranyl-3-(4-fluorophenyl)sulfonyl-quinolin-4-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-6-fluoranyl-3-(4-fluorophenyl)sulfonyl-quinolin-4-one Openeye Name: 1-[(3-chlorophenyl)methyl]-6-fluoro-3-(4-fluorophenyl)sulfonyl-quinolin-4-one CAS Name: 1-[(3-chlorophenyl)methyl]-6-fluoro-3-(4-fluorophenyl)sulfonyl-4-quinolinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-fluoro-3-(4-fluorophenyl)sulfonylquinolin-4-one Traditional Name: 1-(3-chlorobenzyl)-6-fluoro-3-(4-fluorophenyl)sulfonyl-4-quinolone Formula: C22H14ClF2NO3S MolecularWeight: 445.866266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H14ClF2NO3S/c23-15-3-1-2-14(10-15)12-26-13-21(22(27)19-11-17(25)6-9-20(19)26)30(28,29)18-7-4-16(24)5-8-18/h1-11,13H,12H2