Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, 3,5-dichloro-alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, methyl ester
RN: 39133-77-2
InChIKey: BKECUBGWLNVRMY-ICFOKQHNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H12-Cl2-O5

Molecular Weight

  • 391.2048
 
* 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

  • BRN 1330495
  • Methyl 3,5-dichloro-alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylene)benzeneacetate

Systematic Name

  • Benzeneacetic acid, 3,5-dichloro-alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, methyl ester

Registry Numbers

CAS Registry Number

  • 39133-77-2

System Generated Number

  • 0039133772

Structure Descriptors

InChI

1S/C19H12Cl2O5/c1-25-18(23)15(11-7-12(20)9-13(21)8-11)17-16(22)14(19(24)26-17)10-5-3-2-4-6-10/h2-9,22H,1H3/b17-15-

InChIKey

BKECUBGWLNVRMY-ICFOKQHNSA-N

Smiles

COC(=O)/C(=C\1/C(=C(C(=O)O1)c2ccccc2)O)/c3cc(cc(c3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 199, 1975.