Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3-benzoyl-6,8-dichloro-4-hydroxy-
RN: 90181-92-3
InChIKey: JKLOGVOXPXTBKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-Cl2-N-O3

Molecular Weight

  • 334.1571
 
* 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

  • 3-Benzoyl-6,8-dichloro-4-hydroxy-2(1H)-quinolinone
  • 3-Benzoyl-6,8-dichloro-4-hydroxy-2-quinolone

Systematic Name

  • 2(1H)-Quinolinone, 3-benzoyl-6,8-dichloro-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 90181-92-3

System Generated Number

  • 0090181923

Structure Descriptors

InChI

1S/C16H9Cl2NO3/c17-9-6-10-13(11(18)7-9)19-16(22)12(15(10)21)14(20)8-4-2-1-3-5-8/h1-7H,(H2,19,21,22)

InChIKey

JKLOGVOXPXTBKE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2c(c3cc(cc(c3[nH]c2=O)Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,