[6-chloranyl-4-phenyl-3-(phenylsulfonyl)quinolin-2-yl]methyl ethanoate

Systemtic Name: [6-chloranyl-4-phenyl-3-(phenylsulfonyl)quinolin-2-yl]methyl ethanoate Openeye Name: [3-(benzenesulfonyl)-6-chloro-4-phenyl-2-quinolyl]methyl acetate CAS Name: acetic acid [3-(benzenesulfonyl)-6-chloro-4-phenyl-2-quinolinyl]methyl ester IUPAC Name: [3-(benzenesulfonyl)-6-chloro-4-phenylquinolin-2-yl]methyl acetate Traditional Name: acetic acid (3-besyl-6-chloro-4-phenyl-2-quinolyl)methyl ester Formula: C24H18ClNO4S MolecularWeight: 451.92202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4S/c1-16(27)30-15-22-24(31(28,29)19-10-6-3-7-11-19)23(17-8-4-2-5-9-17)20-14-18(25)12-13-21(20)26-22/h2-14H,15H2,1H3