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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 10-chloro-8-methyl-
RN: 93663-88-8
InChIKey: WMFYRYLPTZBMTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-Cl-N-O

Molecular Weight

  • 279.725
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93663-88-8

System Generated Number

  • 0093663888

Structure Descriptors

InChI

1S/C17H10ClNO/c1-9-6-7-13-12(8-9)15(18)14-16(19-13)10-4-2-3-5-11(10)17(14)20/h2-8H,1H3

InChIKey

WMFYRYLPTZBMTE-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.