4-chloranyl-3-(phenylsulfonyl)-1H-quinolin-2-one

Systemtic Name: 4-chloranyl-3-(phenylsulfonyl)-1H-quinolin-2-one Openeye Name: 3-(benzenesulfonyl)-4-chloro-1H-quinolin-2-one CAS Name: 3-(benzenesulfonyl)-4-chloro-1H-quinolin-2-one IUPAC Name: 3-(benzenesulfonyl)-4-chloro-1H-quinolin-2-one Traditional Name: 3-besyl-4-chloro-carbostyril Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C15H10ClNO3S/c16-13-11-8-4-5-9-12(11)17-15(18)14(13)21(19,20)10-6-2-1-3-7-10/h1-9H,(H,17,18)