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

Systemtic Name: 6-chloranyl-1-oxidanyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-chloro-1-hydroxy-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-chloro-1-hydroxy-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-6-chloro-1-hydroxyquinolin-4-one Traditional Name: 3-besyl-6-chloro-1-hydroxy-4-quinolone Formula: C15H10ClNO4S MolecularWeight: 335.7622

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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)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)O

InChI

InChI=1S/C15H10ClNO4S/c16-10-6-7-13-12(8-10)15(18)14(9-17(13)19)22(20,21)11-4-2-1-3-5-11/h1-9,19H