CHEBI:39309 - (1R)-cis-(αS)-cyfluthrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R)-cis-(αS)-cyfluthrin
ChEBI ID CHEBI:39309
ChEBI ASCII Name (1R)-cis-(alphaS)-cyfluthrin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H18Cl2FNO3
Net Charge 0
Average Mass 434.28706
Monoisotopic Mass 433.06478
InChI InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3/t15-,18+,20-/m0/s1
InChIKey QQODLKZGRKWIFG-CVAIRZPRSA-N
SMILES CC1(C)[C@@H](C=C(Cl)Cl)[C@H]1C(=O)O[C@H](C#N)c1ccc(F)c(Oc2ccccc2)c1
ChEBI Ontology
Outgoing (1R)-cis-(αS)-cyfluthrin (CHEBI:39309) is a cyclopropanecarboxylate ester (CHEBI:50351)
(1R)-cis-(αS)-cyfluthrin (CHEBI:39309) is enantiomer of (1S)-cis-(αR)-cyfluthrin (CHEBI:39313)
Incoming β-cyfluthrin (CHEBI:39314) has part (1R)-cis-(αS)-cyfluthrin (CHEBI:39309)
(1S)-cis-(αR)-cyfluthrin (CHEBI:39313) is enantiomer of (1R)-cis-(αS)-cyfluthrin (CHEBI:39309)
IUPAC Name
(S)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
Registry Number Type Source
8351885 Beilstein Registry Number Beilstein
Last Modified
29 July 2008