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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-ethyl-benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-ethyl-benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-ethylbenzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-ethylbenzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-ethyl-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-2-18-20-16-6-3-4-7-17(16)21(18)12-5-13-22-15-10-8-14(19)9-11-15/h3-4,6-11H,2,5,12-13H2,1H3