4-(2-methylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-methylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-methylbenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2-methylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-methylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-o-toluoyl-1,3-dihydroquinoxalin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-11-6-2-3-7-12(11)16(20)18-10-15(19)17-13-8-4-5-9-14(13)18/h2-9H,10H2,1H3,(H,17,19)