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Substance Name: 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6,8-dimethyl-
RN: 90182-22-2
InChIKey: VMKZATFHDNKIHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Cl-N-O3

Molecular Weight

  • 327.7656
 
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Names and Synonyms

Synonym

  • 3-(2-Chlorobenzoyl)-4-hydroxy-6,8-dimethyl-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6,8-dimethyl-

Registry Numbers

CAS Registry Number

  • 90182-22-2

System Generated Number

  • 0090182222

Structure Descriptors

InChI

1S/C18H14ClNO3/c1-9-7-10(2)15-12(8-9)17(22)14(18(23)20-15)16(21)11-5-3-4-6-13(11)19/h3-8H,1-2H3,(H2,20,22,23)

InChIKey

VMKZATFHDNKIHI-UHFFFAOYSA-N

Smiles

Cc1cc(c2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccccc3Cl)O)C

Toxicity

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