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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-24-16-7-6-12(19)9-15(16)22-10-11(8-17(22)23)18-20-13-4-2-3-5-14(13)21-18/h2-7,9,11H,8,10H2,1H3,(H,20,21)/t11-/m1/s1