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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorobenzyl)-, exo-(Z)-
RN: 7588-32-1
InChIKey: QVAJECHSUTYOLF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-Cl-N-O3

Molecular Weight

  • 291.733
 
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Names and Synonyms

Synonyms

  • BRN 4734494
  • exo,cis-N-(4-Chlorobenzyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide

Systematic Name

  • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-chlorobenzyl)-, exo-(Z)-

Registry Numbers

CAS Registry Number

  • 7588-32-1

System Generated Number

  • 0007588321

Structure Descriptors

InChI

1S/C15H14ClNO3/c16-9-3-1-8(2-4-9)7-17-14(18)12-10-5-6-11(20-10)13(12)15(17)19/h1-4,10-13H,5-7H2

InChIKey

QVAJECHSUTYOLF-UHFFFAOYSA-N

Smiles

N1(C([C@@H]2[C@@H]3CC[C@@H]([C@@H]2C1=O)O3)=O)Cc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 603, 1968.