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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16ClN3O3/c20-13-5-1-3-7-15(13)22-10-12(9-18(22)25)19(26)23-11-17(24)21-14-6-2-4-8-16(14)23/h1-8,12H,9-11H2,(H,21,24)/t12-/m1/s1