Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methoxy-
RN: 108154-54-7
InChIKey: AJIQILUITLDOSL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H11-Cl-O4

Molecular Weight

  • 326.7339
 
* 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

Synonyms

  • 4-(5-Chloro-2-benzofuranyl)-7-methoxy-2H-1-benzopyran-2-one
  • BRN 5600280

Systematic Name

  • 2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methoxy-

Registry Numbers

CAS Registry Number

  • 108154-54-7

System Generated Number

  • 0108154547

Structure Descriptors

InChI

1S/C18H11ClO4/c1-21-12-3-4-13-14(9-18(20)23-17(13)8-12)16-7-10-6-11(19)2-5-15(10)22-16/h2-9H,1H3

InChIKey

AJIQILUITLDOSL-UHFFFAOYSA-N

Smiles

COc1ccc2c(cc(=O)oc2c1)c3cc4cc(ccc4o3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 779, 1986.