Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-
RN: 90182-21-1
InChIKey: IGJZFBWXWPPVJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl-N-O3

Molecular Weight

  • 341.7924
 
* 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

Synonym

  • 3-(2-Chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 90182-21-1

System Generated Number

  • 0090182211

Structure Descriptors

InChI

1S/C19H16ClNO3/c1-10(2)11-7-8-15-13(9-11)18(23)16(19(24)21-15)17(22)12-5-3-4-6-14(12)20/h3-10H,1-2H3,(H2,21,23,24)

InChIKey

IGJZFBWXWPPVJF-UHFFFAOYSA-N

Smiles

CC(C)c1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccccc3Cl)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,