1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-chloro-6-fluoro-phenyl)ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(2-chloro-6-fluorophenyl)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-chloro-6-fluorophenyl)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(2-chloro-6-fluoro-phenyl)ethanone Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=C(C=CC=C2Cl)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=C(C=CC=C2Cl)F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17ClFN3O/c20-13-5-3-6-14(21)12(13)11-18(25)24-10-4-9-17(24)19-22-15-7-1-2-8-16(15)23-19/h1-3,5-8,17H,4,9-11H2,(H,22,23)/t17-/m0/s1