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

Systemtic Name: 6,8-bis(fluoranyl)-3-(phenylsulfonyl)-1H-quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6,8-difluoro-1H-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6,8-difluoro-1H-quinolin-4-one IUPAC Name: 3-(benzenesulfonyl)-6,8-difluoro-1H-quinolin-4-one Traditional Name: 3-besyl-6,8-difluoro-4-quinolone Formula: C15H9F2NO3S MolecularWeight: 321.298666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F2NO3S/c16-9-6-11-14(12(17)7-9)18-8-13(15(11)19)22(20,21)10-4-2-1-3-5-10/h1-8H,(H,18,19)