1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-bromo-4-chloro-phenoxy)ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(2-bromo-4-chlorophenoxy)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-bromo-4-chlorophenoxy)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(2-bromo-4-chloro-phenoxy)ethanone Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=C(C=C(C=C2)Cl)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=C(C=C(C=C2)Cl)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17BrClN3O2/c20-13-10-12(21)7-8-17(13)26-11-18(25)24-9-3-6-16(24)19-22-14-4-1-2-5-15(14)23-19/h1-2,4-5,7-8,10,16H,3,6,9,11H2,(H,22,23)/t16-/m0/s1