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Substance Name: 2(1H)-Quinolinone, 3-(3-chlorobenzoyl)-4-hydroxy-
RN: 90182-23-3
InChIKey: QMOZVKMBVQKCMQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-Cl-N-O3

Molecular Weight

  • 299.712
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90182-23-3

System Generated Number

  • 0090182233

Structure Descriptors

InChI

1S/C16H10ClNO3/c17-10-5-3-4-9(8-10)14(19)13-15(20)11-6-1-2-7-12(11)18-16(13)21/h1-8H,(H2,18,20,21)

InChIKey

QMOZVKMBVQKCMQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3cccc(c3)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,