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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-7-chloro-
RN: 31721-92-3
InChIKey: SVWFQLTYQIKJRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-Cl-N-O

Molecular Weight

  • 243.692
 
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Names and Synonyms

Synonyms

  • 1-Aza-5H-dibenzo(a,d)cyclohepten-5-one, 10,11-dihydro-7-chloro-
  • 10,11-Dihydro-7-chloro-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-5-one

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-7-chloro-

Registry Numbers

CAS Registry Number

  • 31721-92-3

System Generated Number

  • 0031721923

Structure Descriptors

InChI

1S/C14H10ClNO/c15-10-5-3-9-4-6-13-11(2-1-7-16-13)14(17)12(9)8-10/h1-3,5,7-8H,4,6H2

InChIKey

SVWFQLTYQIKJRN-UHFFFAOYSA-N

Smiles

c12c(CCc3c(C1=O)cccn3)ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2800mg/kg (2800mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 1896, 1970.