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Substance Name: 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxobutyl)-, 4-oxime
RN: 81892-36-6
InChIKey: XWPGSXMQSZAQLG-PTNGSMBKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N2-O2

Molecular Weight

  • 266.7265
 
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Names and Synonyms

Synonyms

  • 6-Chloro-1-(1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
  • 6-Chloro-4-oximino-1-butyryl-1,2,3,4-tetrahydroquinoline

Systematic Name

  • 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxobutyl)-, 4-oxime

Registry Numbers

CAS Registry Number

  • 81892-36-6

System Generated Number

  • 0081892366

Structure Descriptors

InChI

1S/C13H15ClN2O2/c1-2-3-13(17)16-7-6-11(15-18)10-8-9(14)4-5-12(10)16/h4-5,8,18H,2-3,6-7H2,1H3/b15-11-

InChIKey

XWPGSXMQSZAQLG-PTNGSMBKSA-N

Smiles

CCCC(=O)N1CC/C(=N/O)/c2c1ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4440770,