(4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(2-chloro-5-methoxy-phenyl)pyrrolidin-2-one CAS Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(2-chloro-5-methoxy-phenyl)-2-pyrrolidone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C21H20ClN3O2/c1-3-10-24-18-7-5-4-6-17(18)23-21(24)14-11-20(26)25(13-14)19-12-15(27-2)8-9-16(19)22/h3-9,12,14H,1,10-11,13H2,2H3/t14-/m0/s1