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Substance Name: 8-Quinolinol, 5-((p-chlorobenzoyl)methylenamino)-
RN: 26873-13-2
InChIKey: OWGBLARJUJOWNJ-KEBDBYFISA-N

Molecular Formula

  • C17-H11-Cl-N2-O2

Molecular Weight

  • 310.739
 
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Names and Synonyms

Synonyms

  • 5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol
  • 5-((p-Chlorophenyl)glyoxylidenamino)-8-quinolinol
  • 5-22-12-00139 (Beilstein Handbook Reference)
  • 8-Quinolinol, 5-((p-chlorophenyl)glyoxylidenamino)-
  • BRN 0419764

Systematic Name

  • 8-Quinolinol, 5-((p-chlorobenzoyl)methylenamino)-

Registry Numbers

CAS Registry Number

  • 26873-13-2

System Generated Number

  • 0026873132

Structure Descriptors

InChI

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

InChIKey

OWGBLARJUJOWNJ-KEBDBYFISA-N

Smiles

c12c(nccc2)c(O)ccc1\N=C\C(c1ccc(cc1)Cl)=O

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.