2-[1-(4-chloranylphenoxy)ethyl]-1-methyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-methyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-methyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-methylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-methylbenzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-methyl-benzimidazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11(20-13-9-7-12(17)8-10-13)16-18-14-5-3-4-6-15(14)19(16)2/h3-11H,1-2H3