3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-6,7-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-[(1S)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 3-[(1S)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-6,7-dimethyl-1H-quinoxalin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)[C@H](C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-10-8-15-16(9-11(10)2)22-19(24)17(21-15)12(3)18(23)13-4-6-14(20)7-5-13/h4-9,12H,1-3H3,(H,22,24)/t12-/m0/s1