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Substance Name: Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro-
RN: 26942-54-1
InChIKey: OMFFUSLLXYSREZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N3-O5

Molecular Weight

  • 373.751
 
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Names and Synonyms

Synonyms

  • 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitroacetophenone
  • 5-22-12-00144 (Beilstein Handbook Reference)
  • BRN 0456415

Systematic Name

  • Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro-

Registry Numbers

CAS Registry Number

  • 26942-54-1

System Generated Number

  • 0026942541

Structure Descriptors

InChI

1S/C17H12ClN3O5/c18-11-5-3-10(8-13(11)21(25)26)15(22)17(24)20-12-6-4-9-2-1-7-19-14(9)16(12)23/h1-8,17,20,23-24H

InChIKey

OMFFUSLLXYSREZ-UHFFFAOYSA-N

Smiles

C([C@@H](Nc1ccc2cccnc2c1O)O)(=O)c1cc(c(cc1)Cl)[N+](=O)[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.