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Substance Name: 2(1H)-Quinolinone, 3-(3,4-dichlorobenzoyl)-4-hydroxy-
RN: 90182-25-5
InChIKey: FAUSNNYBSWIXMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-Cl2-N-O3

Molecular Weight

  • 334.1571
 
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Names and Synonyms

Synonym

  • 3-(3,4-Dichlorobenzoyl)-4-hydroxy-2(1H)-quinolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90182-25-5

System Generated Number

  • 0090182255

Structure Descriptors

InChI

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

InChIKey

FAUSNNYBSWIXMI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccc(c(c3)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,