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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

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