Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzimidazole, 2-((o-chlorophenoxy)methyl)-
RN: 3384-30-3
InChIKey: UIPOKFUXNJLYAO-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-Cl-N2-O

Molecular Weight

  • 258.7069
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-((o-Chlorophenoxy)methyl)benzimidazole

Systematic Name

  • Benzimidazole, 2-((o-chlorophenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 3384-30-3

System Generated Number

  • 0003384303

Structure Descriptors

InChI

1S/C14H11ClN2O/c15-10-5-1-4-8-13(10)18-9-14-16-11-6-2-3-7-12(11)17-14/h1-8H,9H2,(H,16,17)

InChIKey

UIPOKFUXNJLYAO-UHFFFAOYSA-N

Smiles

n1c([nH]c2c1cccc2)COc1c(cccc1)Cl