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Substance Name: Acetophenone, 3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-
RN: 26866-77-3
InChIKey: OLLGOQSVEFYUEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl2-N2-O3

Molecular Weight

  • 363.199
 
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Names and Synonyms

Synonyms

  • 3'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone
  • 5-22-12-00144 (Beilstein Handbook Reference)
  • BRN 0445260

Systematic Name

  • Acetophenone, 3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-

Registry Numbers

CAS Registry Number

  • 26866-77-3

System Generated Number

  • 0026866773

Structure Descriptors

InChI

1S/C17H12Cl2N2O3/c18-10-4-1-3-9(7-10)15(22)17(24)21-13-8-12(19)11-5-2-6-20-14(11)16(13)23/h1-8,17,21,23-24H

InChIKey

OLLGOQSVEFYUEE-UHFFFAOYSA-N

Smiles

C([C@@H](O)Nc1cc(c2cccnc2c1O)Cl)(=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.