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Substance Name: Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-
RN: 25913-28-4
InChIKey: HMJAVYRUUYVSCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N2-O3

Molecular Weight

  • 328.754
 
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Names and Synonyms

Synonyms

  • 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenone
  • 5-22-12-00144 (Beilstein Handbook Reference)
  • BRN 0438673

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 25913-28-4

System Generated Number

  • 0025913284

Structure Descriptors

InChI

1S/C17H13ClN2O3/c18-12-6-3-11(4-7-12)15(21)17(23)20-13-8-5-10-2-1-9-19-14(10)16(13)22/h1-9,17,20,22-23H

InChIKey

HMJAVYRUUYVSCV-UHFFFAOYSA-N

Smiles

C([C@@H](Nc1ccc2cccnc2c1O)O)(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.