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

Systemtic Name: 4-chloranyl-1-methyl-3-(phenylsulfonyl)quinolin-2-one Openeye Name: 3-(benzenesulfonyl)-4-chloro-1-methyl-quinolin-2-one CAS Name: 3-(benzenesulfonyl)-4-chloro-1-methyl-2-quinolinone IUPAC Name: 3-(benzenesulfonyl)-4-chloro-1-methylquinolin-2-one Traditional Name: 3-besyl-4-chloro-1-methyl-carbostyril Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO3S/c1-18-13-10-6-5-9-12(13)14(17)15(16(18)19)22(20,21)11-7-3-2-4-8-11/h2-10H,1H3