(3S)-4-(3,4-dichlorophenyl)carbonyl-3-methyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-(3,4-dichlorophenyl)carbonyl-3-methyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-(3,4-dichlorobenzoyl)-3-methyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[(3,4-dichlorophenyl)-oxomethyl]-3-methyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(3,4-dichlorobenzoyl)-3-methyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-(3,4-dichlorobenzoyl)-3-methyl-1,3-dihydroquinoxalin-2-one Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-9-15(21)19-13-4-2-3-5-14(13)20(9)16(22)10-6-7-11(17)12(18)8-10/h2-9H,1H3,(H,19,21)/t9-/m0/s1