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

Systemtic Name: (3R)-3-[(1S)-1-bromanyl-2-oxidanylidene-2-phenyl-ethyl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3R)-3-[(1S)-1-bromo-2-oxo-2-phenyl-ethyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3R)-3-[(1S)-1-bromo-2-oxo-2-phenylethyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3R)-3-[(1S)-1-bromo-2-oxo-2-phenylethyl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3R)-3-[(1S)-1-bromo-2-keto-2-phenyl-ethyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-13(15(20)10-6-2-1-3-7-10)14-16(21)19-12-9-5-4-8-11(12)18-14/h1-9,13-14,18H,(H,19,21)/t13-,14-/m0/s1