(4S)-4-(1H-benzo[f]benzimidazol-2-yl)-1-(3-chlorophenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1H-benzo[f]benzimidazol-2-yl)-1-(3-chlorophenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzo[f]benzimidazol-2-yl)-1-(3-chlorophenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzo[f]benzimidazol-2-yl)-1-(3-chlorophenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzo[f]benzimidazol-2-yl)-1-(3-chlorophenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzo[f]benzimidazol-2-yl)-1-(3-chlorophenyl)-2-pyrrolidone Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC(=CC=C2)Cl)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C21H16ClN3O/c22-16-6-3-7-17(11-16)25-12-15(10-20(25)26)21-23-18-8-13-4-1-2-5-14(13)9-19(18)24-21/h1-9,11,15H,10,12H2,(H,23,24)/t15-/m0/s1