1-(3-phenyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone

Systemtic Name: 1-(3-phenyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Openeye Name: 1-(3-phenyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone CAS Name: 1-(3-phenyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone IUPAC Name: 1-(3-phenyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Traditional Name: 1-(3-phenyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-12(19)18-11-15(13-7-3-2-4-8-13)17-14-9-5-6-10-16(14)18/h2-10,15,17H,11H2,1H3