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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16ClF3O4
Molecular Weight 400.776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FLUFENOXYSTROBIN

SMILES

CO\C=C(\C(=O)OC)C1=C(COC2=C(Cl)C=C(C=C2)C(F)(F)F)C=CC=C1

InChI

InChIKey=MBHXIQDIVCJZTD-RVDMUPIBSA-N
InChI=1S/C19H16ClF3O4/c1-25-11-15(18(24)26-2)14-6-4-3-5-12(14)10-27-17-8-7-13(9-16(17)20)19(21,22)23/h3-9,11H,10H2,1-2H3/b15-11+

HIDE SMILES / InChI

Molecular Formula C19H16ClF3O4
Molecular Weight 400.776
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:59:26 UTC 2023
Edited
by admin
on Sat Dec 16 08:59:26 UTC 2023
Record UNII
32VC9KVD0D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUFENOXYSTROBIN
ISO  
Common Name English
SYP-3759
Code English
BENZENEACETIC ACID, 2-((2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)METHYL)-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER
Systematic Name English
FENOXYSTROBIN
Common Name English
FLUFENOXYSTROBIN [ISO]
Common Name English
METHYL (2E)-2-(2-((2-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLYLOXY)METHYL)PHENYL)-3-METHOXYACRYLATE
Systematic Name English
Code System Code Type Description
CAS
918162-02-4
Created by admin on Sat Dec 16 08:59:26 UTC 2023 , Edited by admin on Sat Dec 16 08:59:26 UTC 2023
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FDA UNII
32VC9KVD0D
Created by admin on Sat Dec 16 08:59:26 UTC 2023 , Edited by admin on Sat Dec 16 08:59:26 UTC 2023
PRIMARY
PUBCHEM
59774441
Created by admin on Sat Dec 16 08:59:26 UTC 2023 , Edited by admin on Sat Dec 16 08:59:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID6058219
Created by admin on Sat Dec 16 08:59:26 UTC 2023 , Edited by admin on Sat Dec 16 08:59:26 UTC 2023
PRIMARY
ALANWOOD
flufenoxystrobin
Created by admin on Sat Dec 16 08:59:26 UTC 2023 , Edited by admin on Sat Dec 16 08:59:26 UTC 2023
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