4-(2-chloroethyloxy)-1H-benzimidazole

Systemtic Name: 4-(2-chloroethyloxy)-1H-benzimidazole Openeye Name: 4-(2-chloroethoxy)-1H-benzimidazole CAS Name: 4-(2-chloroethoxy)-1H-benzimidazole IUPAC Name: 4-(2-chloroethoxy)-1H-benzimidazole Traditional Name: 4-(2-chloroethoxy)-1H-benzimidazole Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCl)N=CN2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCl)N=CN2

InChI

InChI=1S/C9H9ClN2O/c10-4-5-13-8-3-1-2-7-9(8)12-6-11-7/h1-3,6H,4-5H2,(H,11,12)