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Substance Name: 3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-
RN: 73013-14-6
InChIKey: WXIZYQXWFBQODA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-Cl3-N2-O3

Molecular Weight

  • 383.6171
 
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Names and Synonyms

Synonyms

  • 2-(o-Chlorophenyl)-6,8-dichloro-4-oxo-3(4H)-quinazolineacetic acid
  • 5-24-04-00230 (Beilstein Handbook Reference)
  • BRN 0848748

Systematic Name

  • 3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-

Registry Numbers

CAS Registry Number

  • 73013-14-6

System Generated Number

  • 0073013146

Structure Descriptors

InChI

1S/C16H9Cl3N2O3/c17-8-5-10-14(12(19)6-8)20-15(9-3-1-2-4-11(9)18)21(16(10)24)7-13(22)23/h1-6H,7H2,(H,22,23)

InChIKey

WXIZYQXWFBQODA-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2nc3c(cc(cc3Cl)Cl)c(=O)n2CC(=O)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 357, 1979.