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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9Cl2FN2O3
Molecular Weight 331.127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALAUXIFEN

SMILES

COC1=C(Cl)C=CC(C2=CC(N)=C(Cl)C(=N2)C(O)=O)=C1F

InChI

InChIKey=KKLBEFSLWYDQFI-UHFFFAOYSA-N
InChI=1S/C13H9Cl2FN2O3/c1-21-12-6(14)3-2-5(10(12)16)8-4-7(17)9(15)11(18-8)13(19)20/h2-4H,1H3,(H2,17,18)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C13H9Cl2FN2O3
Molecular Weight 331.127
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:05:43 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:43 GMT 2023
Record UNII
X6XT37HY9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HALAUXIFEN
ISO  
Common Name English
HALAUXIFEN [ISO]
Common Name English
2-PYRIDINECARBOXYLIC ACID, 4-AMINO-3-CHLORO-6-(4-CHLORO-2-FLUORO-3-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25181547
Created by admin on Sat Dec 16 09:05:43 GMT 2023 , Edited by admin on Sat Dec 16 09:05:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID10241447
Created by admin on Sat Dec 16 09:05:43 GMT 2023 , Edited by admin on Sat Dec 16 09:05:43 GMT 2023
PRIMARY
ALANWOOD
halauxifen
Created by admin on Sat Dec 16 09:05:43 GMT 2023 , Edited by admin on Sat Dec 16 09:05:43 GMT 2023
PRIMARY
CAS
943832-60-8
Created by admin on Sat Dec 16 09:05:43 GMT 2023 , Edited by admin on Sat Dec 16 09:05:43 GMT 2023
PRIMARY
FDA UNII
X6XT37HY9R
Created by admin on Sat Dec 16 09:05:43 GMT 2023 , Edited by admin on Sat Dec 16 09:05:43 GMT 2023
PRIMARY