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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-ethyl-benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-ethyl-benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-ethylbenzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-ethylbenzimidazole Traditional Name: 1-[3-(2-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=CC=C3Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

InChI

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