1-(2-oxidanyl-2-phenyl-ethanoyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-(2-oxidanyl-2-phenyl-ethanoyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(2-hydroxy-2-phenyl-acetyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1-(2-hydroxy-1-oxo-2-phenylethyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(2-hydroxy-2-phenylacetyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 1-mandeloyl-3,4-dihydroquinoxalin-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)O

InChI

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