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Substance Name: 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-6-hexyl-4-hydroxy-
RN: 90182-49-3
InChIKey: IXPKXYPVTOMPOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl-N-O3

Molecular Weight

  • 383.8728
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90182-49-3

System Generated Number

  • 0090182493

Structure Descriptors

InChI

1S/C22H22ClNO3/c1-2-3-4-5-8-14-11-12-18-16(13-14)21(26)19(22(27)24-18)20(25)15-9-6-7-10-17(15)23/h6-7,9-13H,2-5,8H2,1H3,(H2,24,26,27)

InChIKey

IXPKXYPVTOMPOX-UHFFFAOYSA-N

Smiles

CCCCCCc1ccc2c(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,