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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(m-chloro-o-tolyl)-, exo-(Z)-
RN: 17183-08-3
InChIKey: SNJJHUHEFRRONN-UHFFFAOYSA-N

Molecular Formula

  • C15-H14-Cl-N-O3

Molecular Weight

  • 291.733
 
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Names and Synonyms

Synonyms

  • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(3-chloro-2-methylphenyl)-, exo-(Z)-
  • exo,cis-N-(3-Chloro-o-tolyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide

Systematic Name

  • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(m-chloro-o-tolyl)-, exo-(Z)-

Registry Numbers

CAS Registry Number

  • 17183-08-3

System Generated Number

  • 0017183083

Structure Descriptors

InChI

1S/C15H14ClNO3/c1-7-8(16)3-2-4-9(7)17-14(18)12-10-5-6-11(20-10)13(12)15(17)19/h2-4,10-13H,5-6H2,1H3

InChIKey

SNJJHUHEFRRONN-UHFFFAOYSA-N

Smiles

N1(C([C@@H]2[C@@H]3CC[C@@H]([C@@H]2C1=O)O3)=O)c1c(c(Cl)ccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 603, 1968.