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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-heptyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-heptyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-heptylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-heptylbenzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-heptyl-benzimidazole Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O/c1-3-4-5-6-9-16-25-21-11-8-7-10-20(21)24-22(25)17(2)26-19-14-12-18(23)13-15-19/h7-8,10-15,17H,3-6,9,16H2,1-2H3