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Substance Name: 4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(3-methyl-1-oxobutyl)-, 4-oxime
RN: 81892-38-8
InChIKey: AHNPJQHOUHIVKU-VBKFSLOCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-Cl-N2-O2

Molecular Weight

  • 280.7533
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81892-38-8

System Generated Number

  • 0081892388

Structure Descriptors

InChI

1S/C14H17ClN2O2/c1-9(2)7-14(18)17-6-5-12(16-19)11-8-10(15)3-4-13(11)17/h3-4,8-9,19H,5-7H2,1-2H3/b16-12-

InChIKey

AHNPJQHOUHIVKU-VBKFSLOCSA-N

Smiles

CC(C)CC(=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,