1-(2-chloranyl-2,2-diphenyl-ethanoyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-(2-chloranyl-2,2-diphenyl-ethanoyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(2-chloro-2,2-diphenyl-acetyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1-(2-chloro-1-oxo-2,2-diphenylethyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(2-chloro-2,2-diphenylacetyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 1-(2-chloro-2,2-diphenyl-acetyl)-3,4-dihydroquinoxalin-2-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-22(16-9-3-1-4-10-16,17-11-5-2-6-12-17)21(27)25-19-14-8-7-13-18(19)24-15-20(25)26/h1-14,24H,15H2