6-fluoranyl-1-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 6-fluoranyl-1-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-fluoro-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-fluoro-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-fluoro-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-besyl-6-fluoro-1-p-anisyl-4-quinolone Formula: C23H18FNO4S MolecularWeight: 423.456723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18FNO4S/c1-29-18-10-7-16(8-11-18)14-25-15-22(30(27,28)19-5-3-2-4-6-19)23(26)20-13-17(24)9-12-21(20)25/h2-13,15H,14H2,1H3