1-[(2-chlorophenyl)methyl]-6-fluoranyl-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-fluoranyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6-fluoro-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6-fluoro-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6-fluoroquinolin-4-one Traditional Name: 3-besyl-1-(2-chlorobenzyl)-6-fluoro-4-quinolone Formula: C22H15ClFNO3S MolecularWeight: 427.875803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClFNO3S/c23-19-9-5-4-6-15(19)13-25-14-21(29(27,28)17-7-2-1-3-8-17)22(26)18-12-16(24)10-11-20(18)25/h1-12,14H,13H2