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Substance Name: 1-Oxaspiro(4.5)dec-3-en-2-one, 4-(2-chlorobenzoyl)-3-methyl-
RN: 86560-09-0
InChIKey: HZRFWONPELLVHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Cl-O3

Molecular Weight

  • 304.7713
 
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Names and Synonyms

Synonyms

  • 2-Chlorobenzoyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4
  • 2-Chlorobenzoyl-3 methyl-2 cyclohexane spiro-4,4-butene-2 olide-4 [French]
  • 4-(2-Chlorobenzoyl)-3-methyl-1-oxaspiro(4.5)dec-3-en-2-one
  • BRN 5093853

Systematic Name

  • 1-Oxaspiro(4.5)dec-3-en-2-one, 4-(2-chlorobenzoyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 86560-09-0

System Generated Number

  • 0086560090

Structure Descriptors

InChI

1S/C17H17ClO3/c1-11-14(15(19)12-7-3-4-8-13(12)18)17(21-16(11)20)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3

InChIKey

HZRFWONPELLVHC-UHFFFAOYSA-N

Smiles

CC1=C(C2(CCCCC2)OC1=O)C(=O)c3ccccc3Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 147, 1983.