Molecule record

trans-[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate

C22H19Br2NO3

505.21 g/mol

Loading structure

Molecular properties

Formula
C22H19Br2NO3
Molar mass
505.21 g·mol−1
Exact mass
502.9732 Da
13
PubChem CID
40585

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Ester
Ether
Nitrile

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 52918-63-5
  • Butoss
  • Butox
  • Cislin
  • Crackdown
  • Decamethrin
  • Decamethrine
  • Decis
Show all 24 synonyms
  • DeltaGard
  • Deltacide
  • Deltagran
  • Deltamethrine
  • Esbecythrin
  • Glossinex 200
  • K-Obiol
  • K-Othrin
  • K-Othrine
  • New Musigie
  • Nrdc 161
  • Phagase 1
  • Stricker
  • Suspend
  • Zorcis
  • deltamethrin

Structure identifiers

Canonical SMILES
CC1(C)[C@H](C(=O)O[C@H](C#N)c2cccc(Oc3ccccc3)c2)[C@@H]1C=C(Br)Br
Isomeric SMILES
CC1([C@H]([C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C
InChI
InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1
InChIKey
OWZREIFADZCYQD-NSHGMRRFSA-N
PubChem CID
40585

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for trans-[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for trans-[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record