1-[3-(4-chloranylphenoxy)propyl]-2-methyl-benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-methyl-benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-methyl-benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-methylbenzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-methylbenzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-methyl-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-13-19-16-5-2-3-6-17(16)20(13)11-4-12-21-15-9-7-14(18)8-10-15/h2-3,5-10H,4,11-12H2,1H3