3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-phenacyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

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