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Substance Name: 2(1H)-Quinolinone, 3-benzoyl-7-chloro-4-hydroxy-
RN: 90181-93-4
InChIKey: UYFAYPWGILNFND-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-Benzoyl-7-chloro-4-hydroxy-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-benzoyl-7-chloro-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 90181-93-4

System Generated Number

  • 0090181934

Structure Descriptors

InChI

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

InChIKey

UYFAYPWGILNFND-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2c(c3ccc(cc3[nH]c2=O)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,