2-(2-chloranylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-pyrrolidino-ethanone Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C13H14ClN3O/c14-13-15-10-5-1-2-6-11(10)17(13)9-12(18)16-7-3-4-8-16/h1-2,5-6H,3-4,7-9H2