(2R)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetate CAS Name: (2R)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetate IUPAC Name: (2R)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetate Traditional Name: (2R)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-14-10-18(13-9-5-4-8-12(13)17-14)15(16(20)21)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,17,19)(H,20,21)/p-1/t15-/m1/s1