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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16Cl2N2O4
Molecular Weight 383.226
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOXAPYRIFOP, (R)-

SMILES

C[C@@H](OC1=CC=C(OC2=C(Cl)C=C(Cl)C=N2)C=C1)C(=O)N3CCCO3

InChI

InChIKey=ANFHKXSOSRDDRQ-LLVKDONJSA-N
InChI=1S/C17H16Cl2N2O4/c1-11(17(22)21-7-2-8-23-21)24-13-3-5-14(6-4-13)25-16-15(19)9-12(18)10-20-16/h3-6,9-11H,2,7-8H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H16Cl2N2O4
Molecular Weight 383.226
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:39:21 GMT 2025
Edited
by admin
on Tue Apr 01 16:39:21 GMT 2025
Record UNII
1G9VGI330P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOXAPYRIFOP, (R)-
Common Name English
ISOXAZOLIDINE, 2-(2-(4-((3,5-DICHLORO-2-PYRIDINYL)OXY)PHENOXY)-1-OXOPROPYL)-, (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
92287802
Created by admin on Tue Apr 01 16:39:21 GMT 2025 , Edited by admin on Tue Apr 01 16:39:21 GMT 2025
PRIMARY
CAS
87828-17-9
Created by admin on Tue Apr 01 16:39:21 GMT 2025 , Edited by admin on Tue Apr 01 16:39:21 GMT 2025
PRIMARY
FDA UNII
1G9VGI330P
Created by admin on Tue Apr 01 16:39:21 GMT 2025 , Edited by admin on Tue Apr 01 16:39:21 GMT 2025
PRIMARY