4-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16ClN3O3/c20-13-4-3-5-14(9-13)22-10-12(8-18(22)25)19(26)23-11-17(24)21-15-6-1-2-7-16(15)23/h1-7,9,12H,8,10-11H2,(H,21,24)