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Substance Name: Ethanone, 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)-
RN: 115781-11-8
InChIKey: DDBGVQHDFCGXGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl-O4

Molecular Weight

  • 278.6899
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone
  • BRN 5437314

Systematic Name

  • Ethanone, 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 115781-11-8

System Generated Number

  • 0115781118

Structure Descriptors

InChI

1S/C14H11ClO4/c15-9-1-4-11(5-2-9)19-8-14(18)12-6-3-10(16)7-13(12)17/h1-7,16-17H,8H2

InChIKey

DDBGVQHDFCGXGM-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)c2ccc(cc2O)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1800mg/kg (1800mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 816, 1991.