(3R)-3-[(1S)-1-bromanyl-2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3R)-3-[(1S)-1-bromanyl-2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3R)-3-[(1S)-1-bromo-2-oxo-2-(p-tolyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3R)-3-[(1S)-1-bromo-2-(4-methylphenyl)-2-oxoethyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3R)-3-[(1S)-1-bromo-2-(4-methylphenyl)-2-oxoethyl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3R)-3-[(1S)-1-bromo-2-keto-2-(p-tolyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2C(=O)NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]([C@H]2C(=O)NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C17H15BrN2O2/c1-10-6-8-11(9-7-10)16(21)14(18)15-17(22)20-13-5-3-2-4-12(13)19-15/h2-9,14-15,19H,1H3,(H,20,22)/t14-,15-/m0/s1