6-[2-(2-chloroethyloxy)ethyl]-1H-benzimidazole

Systemtic Name: 6-[2-(2-chloroethyloxy)ethyl]-1H-benzimidazole Openeye Name: 6-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole CAS Name: 6-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole IUPAC Name: 6-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole Traditional Name: 6-[2-(2-chloroethoxy)ethyl]-1H-benzimidazole Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCOCCCl)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1CCOCCCl)NC=N2

InChI

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