6,8-bis(fluoranyl)-3-(4-methylphenyl)sulfonyl-1H-quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-3-(4-methylphenyl)sulfonyl-1H-quinolin-4-one Openeye Name: 6,8-difluoro-3-(p-tolylsulfonyl)-1H-quinolin-4-one CAS Name: 6,8-difluoro-3-(4-methylphenyl)sulfonyl-1H-quinolin-4-one IUPAC Name: 6,8-difluoro-3-(4-methylphenyl)sulfonyl-1H-quinolin-4-one Traditional Name: 6,8-difluoro-3-tosyl-4-quinolone Formula: C16H11F2NO3S MolecularWeight: 335.325246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C(C=C(C=C3C2=O)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C(C=C(C=C3C2=O)F)F

InChI

InChI=1S/C16H11F2NO3S/c1-9-2-4-11(5-3-9)23(21,22)14-8-19-15-12(16(14)20)6-10(17)7-13(15)18/h2-8H,1H3,(H,19,20)