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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(6-chloro-m-(trifluoromethyl)phenyl)-, exo-(Z)-
RN: 17183-07-2
InChIKey: RKISHCUVRHHCRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl-F3-N-O3

Molecular Weight

  • 345.703
 
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Names and Synonyms

  • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(6-chloro-m-(trifluoromethyl)phenyl)-, exo-(Z)-

Registry Numbers

CAS Registry Number

  • 17183-07-2

System Generated Number

  • 0017183072

Structure Descriptors

InChI

1S/C15H11ClF3NO3/c16-7-2-1-6(15(17,18)19)5-8(7)20-13(21)11-9-3-4-10(23-9)12(11)14(20)22/h1-2,5,9-12H,3-4H2

InChIKey

RKISHCUVRHHCRT-UHFFFAOYSA-N

Smiles

N1(C([C@@H]2[C@@H]3CC[C@@H]([C@@H]2C1=O)O3)=O)c1cc(C(F)(F)F)ccc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 603, 1968.