6-fluoranyl-1-(phenylmethyl)-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 6-fluoranyl-1-(phenylmethyl)-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-1-benzyl-6-fluoro-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-fluoro-1-(phenylmethyl)-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-1-benzyl-6-fluoroquinolin-4-one Traditional Name: 1-benzyl-3-besyl-6-fluoro-4-quinolone Formula: C22H16FNO3S MolecularWeight: 393.430743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16FNO3S/c23-17-11-12-20-19(13-17)22(25)21(28(26,27)18-9-5-2-6-10-18)15-24(20)14-16-7-3-1-4-8-16/h1-13,15H,14H2