CHEBI:39396 - (Z)-(1R)-trans-tefluthrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-(1R)-trans-tefluthrin
ChEBI ID CHEBI:39396
ChEBI ASCII Name (Z)-(1R)-trans-tefluthrin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H14ClF7O2
Net Charge 0
Average Mass 418.73338
Monoisotopic Mass 418.05705
InChI InChI=1S/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3/b9-4-/t8-,10+/m1/s1
InChIKey ZFHGXWPMULPQSE-OVGMLNDJSA-N
SMILES Cc1c(F)c(F)c(COC(=O)[C@@H]2[C@@H](\C=C(/Cl)C(F)(F)F)C2(C)C)c(F)c1F
ChEBI Ontology
Outgoing (Z)-(1R)-trans-tefluthrin (CHEBI:39396) is a cyclopropanecarboxylate ester (CHEBI:50351)
IUPAC Name
2,3,5,6-tetrafluoro-4-methylbenzyl (1R,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
Last Modified
29 July 2008