3-(2-phenylethanoyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-phenylethanoyl)-1H-quinoxalin-2-one Openeye Name: 3-(2-phenylacetyl)-1H-quinoxalin-2-one CAS Name: 3-(1-oxo-2-phenylethyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-phenylacetyl)-1H-quinoxalin-2-one Traditional Name: 3-(2-phenylacetyl)-1H-quinoxalin-2-one Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-14(10-11-6-2-1-3-7-11)15-16(20)18-13-9-5-4-8-12(13)17-15/h1-9H,10H2,(H,18,20)