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

Systemtic Name: 4-(4-ethylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-ethylbenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-ethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-ethylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-ethylbenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-2-12-7-9-13(10-8-12)17(21)19-11-16(20)18-14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,18,20)