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Substance Name: 4(1H)-Quinolinone, 1-acetyl-6-chloro-2,3-dihydro-, 4-oxime
RN: 81892-35-5
InChIKey: NJNLNQPIKSHXQP-RAXLEYEMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-N2-O2

Molecular Weight

  • 238.6729
 
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Names and Synonyms

Synonym

  • 6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81892-35-5

System Generated Number

  • 0081892355

Structure Descriptors

InChI

1S/C11H11ClN2O2/c1-7(15)14-5-4-10(13-16)9-6-8(12)2-3-11(9)14/h2-3,6,16H,4-5H2,1H3/b13-10-

InChIKey

NJNLNQPIKSHXQP-RAXLEYEMSA-N

Smiles

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,