(4S)-1-(3-chlorophenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-chlorophenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(3-chlorophenyl)pyrrolidin-2-one CAS Name: (4S)-1-(3-chlorophenyl)-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(3-chlorophenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(3-chlorophenyl)-2-pyrrolidone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c1-2-10-23-18-9-4-3-8-17(18)22-20(23)14-11-19(25)24(13-14)16-7-5-6-15(21)12-16/h2-9,12,14H,1,10-11,13H2/t14-/m0/s1