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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(2-methylpropyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-isobutyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-methylpropyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(2-methylpropyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-isobutyl-benzimidazole Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-13(2)12-22-18-7-5-4-6-17(18)21-19(22)14(3)23-16-10-8-15(20)9-11-16/h4-11,13-14H,12H2,1-3H3