Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Enilconazole, (+)-
RN: 166734-82-3
UNII: 8C2D57DP4H
InChIKey: PZBPKYOVPCNPJY-CQSZACIVSA-N

Molecular Formula

  • C14-H14-Cl2-N2-O

Molecular Weight

  • 297.1836
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Enilconazole, (+)-

Synonyms

  • (S)-Enilconazole
  • (S)-Imazalil
  • 1H-Imidazole, 1-((2S)-2-(2,4-dichlorophenyl)-2-(2-propen-1-yloxy)ethyl)-
  • 1H-Imidazole, 1-((2S)-2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-
  • 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-, (S)-
  • Enilconazole, (+)-
  • UNII-8C2D57DP4H

Registry Numbers

CAS Registry Number

  • 166734-82-3

FDA UNII

  • 8C2D57DP4H

System Generated Number

  • 0166734823

Structure Descriptors

InChI

1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2/t14-/m1/s1

InChIKey

PZBPKYOVPCNPJY-CQSZACIVSA-N

Smiles

C=CCO[C@H](Cn1ccnc1)c2ccc(cc2Cl)Cl