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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 8,10-dichloro-
RN: 93663-92-4
InChIKey: KZDAEVMHBHACNS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H7-Cl2-N-O

Molecular Weight

  • 300.1433
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93663-92-4

System Generated Number

  • 0093663924

Structure Descriptors

InChI

1S/C16H7Cl2NO/c17-8-5-6-12-11(7-8)14(18)13-15(19-12)9-3-1-2-4-10(9)16(13)20/h1-7H

InChIKey

KZDAEVMHBHACNS-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.