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Substance Name: 1(2H)-Quinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-(hydroxyimino)-, methyl ester
RN: 81892-42-4
InChIKey: CAVHKCYPWPSULT-LCYFTJDESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-N2-O3

Molecular Weight

  • 254.6719
 
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Names and Synonyms

Synonyms

  • 6-Chloro-4-oximino-1-methoxycarbonyl-1,2,3,4-tetrahydroquinoline
  • Methyl 6-chloro-3,4-dihydro-4-(hydroxyimino)-1(2H)-quinolinecarboxylate

Systematic Name

  • 1(2H)-Quinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-(hydroxyimino)-, methyl ester

Registry Numbers

CAS Registry Number

  • 81892-42-4

System Generated Number

  • 0081892424

Structure Descriptors

InChI

1S/C11H11ClN2O3/c1-17-11(15)14-5-4-9(13-16)8-6-7(12)2-3-10(8)14/h2-3,6,16H,4-5H2,1H3/b13-9-

InChIKey

CAVHKCYPWPSULT-LCYFTJDESA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4470mg/kg (4470mg/kg)   United States Patent Document. Vol. #4440770,