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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 10-chloro-8-fluoro-
RN: 93663-90-2
InChIKey: XLKNNGYOUDOAFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H7-Cl-F-N-O

Molecular Weight

  • 283.6883
 
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Names and Synonyms

Synonym

  • 10-Chloro-8-fluoro-11H-indeno(1,2-b)quinolin-11-one

Systematic Name

  • 11H-Indeno(1,2-b)quinolin-11-one, 10-chloro-8-fluoro-

Registry Numbers

CAS Registry Number

  • 93663-90-2

System Generated Number

  • 0093663902

Structure Descriptors

InChI

1S/C16H7ClFNO/c17-14-11-7-8(18)5-6-12(11)19-15-9-3-1-2-4-10(9)16(20)13(14)15/h1-7H

InChIKey

XLKNNGYOUDOAFU-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 523, 1983.