2-[2-(2-chloroethyloxy)ethyl]-1H-benzimidazole

Systemtic Name: 2-[2-(2-chloroethyloxy)ethyl]-1H-benzimidazole Openeye Name: 2-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole CAS Name: 2-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCOCCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCOCCCl

InChI

InChI=1S/C11H13ClN2O/c12-6-8-15-7-5-11-13-9-3-1-2-4-10(9)14-11/h1-4H,5-8H2,(H,13,14)