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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-methoxy-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6-methoxy-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6-methoxy-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-6-methoxyquinolin-4-one Traditional Name: 3-besyl-1-(2-chlorobenzyl)-6-methoxy-4-quinolone Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO4S/c1-29-17-11-12-21-19(13-17)23(26)22(30(27,28)18-8-3-2-4-9-18)15-25(21)14-16-7-5-6-10-20(16)24/h2-13,15H,14H2,1H3