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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16ClFN4O5
Molecular Weight 458.827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FLUOXASTROBIN, (Z)-

SMILES

CO\N=C(/C1=NOCCO1)C2=C(OC3=NC=NC(OC4=CC=CC=C4Cl)=C3F)C=CC=C2

InChI

InChIKey=UFEODZBUAFNAEU-ITYLOYPMSA-N
InChI=1S/C21H16ClFN4O5/c1-28-26-18(21-27-30-11-10-29-21)13-6-2-4-8-15(13)31-19-17(23)20(25-12-24-19)32-16-9-5-3-7-14(16)22/h2-9,12H,10-11H2,1H3/b26-18-

HIDE SMILES / InChI

Approval Year

Name Type Language
METHANONE, (2-((6-(2-CHLOROPHENOXY)-5-FLUORO-4-PYRIMIDINYL)OXY)PHENYL)(5,6-DIHYDRO-1,4,2-DIOXAZIN-3-YL)-, O-METHYLOXIME, (1Z)-
Preferred Name English
FLUOXASTROBIN, (Z)-
Common Name English
FLUOXASTROBIN, Z-
Common Name English
Code System Code Type Description
CAS
887973-21-9
Created by admin on Mon Mar 31 19:12:14 GMT 2025 , Edited by admin on Mon Mar 31 19:12:14 GMT 2025
PRIMARY
FDA UNII
87YQY15C4N
Created by admin on Mon Mar 31 19:12:14 GMT 2025 , Edited by admin on Mon Mar 31 19:12:14 GMT 2025
PRIMARY
PUBCHEM
9804219
Created by admin on Mon Mar 31 19:12:14 GMT 2025 , Edited by admin on Mon Mar 31 19:12:14 GMT 2025
PRIMARY
CAS
193740-76-0
Created by admin on Mon Mar 31 19:12:14 GMT 2025 , Edited by admin on Mon Mar 31 19:12:14 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID20905144
Created by admin on Mon Mar 31 19:12:14 GMT 2025 , Edited by admin on Mon Mar 31 19:12:14 GMT 2025
PRIMARY