2-[1-(4-chloranylphenoxy)ethyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-6-methyl-1H-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-6-methyl-1H-benzimidazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC=C(C=C3)Cl

InChI

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