(4S)-4-(1H-benzimidazol-2-yl)-1-(2-chlorophenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chlorophenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chlorophenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chlorophenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chlorophenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chlorophenyl)-2-pyrrolidone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14ClN3O/c18-12-5-1-4-8-15(12)21-10-11(9-16(21)22)17-19-13-6-2-3-7-14(13)20-17/h1-8,11H,9-10H2,(H,19,20)/t11-/m0/s1