4-[2-(2-chlorophenyl)ethanoyl]-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-chlorophenyl)ethanoyl]-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-chlorophenyl)acetyl]-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-chlorophenyl)-1-oxoethyl]-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-chlorophenyl)acetyl]-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-chlorophenyl)acetyl]-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC(=O)N2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC(=O)N2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-25(23,24)12-6-7-15-14(9-12)19-16(21)10-20(15)17(22)8-11-4-2-3-5-13(11)18/h2-7,9H,8,10H2,1H3,(H,19,21)