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Substance Name: Acetophenone, 3'-chloro-2-((8-hydroxy-5-quinolyl)imino)-
RN: 26873-14-3
InChIKey: KRZCRYIUILLCGS-KEBDBYFISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Cl-N2-O2

Molecular Weight

  • 310.739
 
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Names and Synonyms

Synonyms

  • 3'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenone
  • BRN 0419947

Systematic Name

  • Acetophenone, 3'-chloro-2-((8-hydroxy-5-quinolyl)imino)-

Registry Numbers

CAS Registry Number

  • 26873-14-3

System Generated Number

  • 0026873143

Structure Descriptors

InChI

1S/C17H11ClN2O2/c18-12-4-1-3-11(9-12)16(22)10-20-14-6-7-15(21)17-13(14)5-2-8-19-17/h1-10,21H/b20-10+

InChIKey

KRZCRYIUILLCGS-KEBDBYFISA-N

Smiles

C(\C=N\c1c2cccnc2c(cc1)O)(=O)c1cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 380, 1970.