4-(2-phenylethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-phenylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-oxo-2-phenylethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-phenylacetyl)-1,3-dihydroquinoxalin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-15-11-18(14-9-5-4-8-13(14)17-15)16(20)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)