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Substance Name: 11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro-4-chloro-
RN: 5778-55-2
InChIKey: ZYAPKWOHKRMBQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-Cl-N-O

Molecular Weight

  • 247.724
 
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Names and Synonyms

Synonyms

  • 4-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta(b)quinolin-11-one
  • BRN 1533782

Systematic Name

  • 11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro-4-chloro-

Registry Numbers

CAS Registry Number

  • 5778-55-2

System Generated Number

  • 0005778552

Structure Descriptors

InChI

1S/C14H14ClNO/c15-11-7-4-6-10-13(11)16-12-8-3-1-2-5-9(12)14(10)17/h4,6-7H,1-3,5,8H2,(H,16,17)

InChIKey

ZYAPKWOHKRMBQA-UHFFFAOYSA-N

Smiles

c12c([nH]c3CCCCCc3c1=O)c(ccc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.