(4S)-4-(1H-benzimidazol-2-yl)-1-(2-chloranyl-5-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chloranyl-5-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chloro-5-methoxy-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chloro-5-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chloro-5-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-chloro-5-methoxy-phenyl)-2-pyrrolidone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16ClN3O2/c1-24-12-6-7-13(19)16(9-12)22-10-11(8-17(22)23)18-20-14-4-2-3-5-15(14)21-18/h2-7,9,11H,8,10H2,1H3,(H,20,21)/t11-/m0/s1