Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propen-1-one, 1-(5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl)-3-phenyl-
RN: 108051-41-8
InChIKey: AZMSZSJGOZZBFS-VOTSOKGWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-O3

Molecular Weight

  • 288.7287
 
* 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

  • 1-(5-Chloro-2-hydroxy-3-(hydroxymethyl)phenyl)-3-phenyl-2-propen-1-one
  • Acrylophenone, 5'-chloro-2'-hydroxy-3'-hydroxymethyl-3-phenyl-

Systematic Name

  • 2-Propen-1-one, 1-(5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 108051-41-8

System Generated Number

  • 0108051418

Structure Descriptors

InChI

1S/C16H13ClO3/c17-13-8-12(10-18)16(20)14(9-13)15(19)7-6-11-4-2-1-3-5-11/h1-9,18,20H,10H2/b7-6+

InChIKey

AZMSZSJGOZZBFS-VOTSOKGWSA-N

Smiles

c1ccc(cc1)/C=C/C(=O)c2cc(cc(c2O)CO)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 406, 1986.