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

Systemtic Name: (3S)-4-[2-(2-chlorophenyl)ethanoyl]-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-[2-(2-chlorophenyl)acetyl]-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[2-(2-chlorophenyl)-1-oxoethyl]-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-[2-(2-chlorophenyl)acetyl]-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-[2-(2-chlorophenyl)acetyl]-7-mesyl-3-methyl-1,3-dihydroquinoxalin-2-one Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3Cl)C=CC(=C2)S(=O)(=O)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(N1C(=O)CC3=CC=CC=C3Cl)C=CC(=C2)S(=O)(=O)C

InChI

InChI=1S/C18H17ClN2O4S/c1-11-18(23)20-15-10-13(26(2,24)25)7-8-16(15)21(11)17(22)9-12-5-3-4-6-14(12)19/h3-8,10-11H,9H2,1-2H3,(H,20,23)/t11-/m0/s1