3-(2-oxidanyl-2-phenyl-ethanoyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanyl-2-phenyl-ethanoyl)-1H-quinoxalin-2-one Openeye Name: 3-(2-hydroxy-2-phenyl-acetyl)-1H-quinoxalin-2-one CAS Name: 3-(2-hydroxy-1-oxo-2-phenylethyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-hydroxy-2-phenylacetyl)-1H-quinoxalin-2-one Traditional Name: 3-mandeloyl-1H-quinoxalin-2-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=NC3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=NC3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C16H12N2O3/c19-14(10-6-2-1-3-7-10)15(20)13-16(21)18-12-9-5-4-8-11(12)17-13/h1-9,14,19H,(H,18,21)