Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-3-ethyl-
RN: 117238-50-3
InChIKey: LNPXKKVHOFQDMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-O2

Molecular Weight

  • 286.7565
 
* 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

  • alpha-(4-Chlorophenyl)-3-ethyl-2-benzofuranmethanol

Systematic Name

  • 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-3-ethyl-

Registry Numbers

CAS Registry Number

  • 117238-50-3

System Generated Number

  • 0117238503

Structure Descriptors

InChI

1S/C17H15ClO2/c1-2-13-14-5-3-4-6-15(14)20-17(13)16(19)11-7-9-12(18)10-8-11/h3-10,16,19H,2H2,1H3

InChIKey

LNPXKKVHOFQDMZ-UHFFFAOYSA-N

Smiles

CCc1c2ccccc2oc1C(c3ccc(cc3)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 203, 1988.