6-chloranyl-1-methyl-2-oxidanyl-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 6-chloranyl-1-methyl-2-oxidanyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-chloro-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-chloro-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-chloro-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-besyl-6-chloro-2-hydroxy-1-methyl-4-quinolone Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO4S/c1-18-13-8-7-10(17)9-12(13)14(19)15(16(18)20)23(21,22)11-5-3-2-4-6-11/h2-9,20H,1H3