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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-chlorophenyl)-, exo-(Z)-
RN: 20711-84-6
InChIKey: DJVBBLAMBGWOCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-Cl-N-O3

Molecular Weight

  • 277.706
 
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Names and Synonyms

Synonym

  • exo,cis-N-(2-Chlorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20711-84-6

System Generated Number

  • 0020711846

Structure Descriptors

InChI

1S/C14H12ClNO3/c15-7-3-1-2-4-8(7)16-13(17)11-9-5-6-10(19-9)12(11)14(16)18/h1-4,9-12H,5-6H2

InChIKey

DJVBBLAMBGWOCZ-UHFFFAOYSA-N

Smiles

N1(C([C@@H]2[C@@H]3CC[C@@H]([C@@H]2C1=O)O3)=O)c1c(Cl)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1690mg/kg (1690mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 603, 1968.