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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16Cl2O2
Molecular Weight 287.182
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENCLORAC, (S)-

SMILES

OC(=O)[C@@H](Cl)C1=CC=C(C2CCCCC2)C(Cl)=C1

InChI

InChIKey=GXEUNRBWEAIPCN-ZDUSSCGKSA-N
InChI=1S/C14H16Cl2O2/c15-12-8-10(13(16)14(17)18)6-7-11(12)9-4-2-1-3-5-9/h6-9,13H,1-5H2,(H,17,18)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16Cl2O2
Molecular Weight 287.182
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 Mon Mar 31 23:18:01 GMT 2025
Edited
by admin
on Mon Mar 31 23:18:01 GMT 2025
Record UNII
073XVJ532V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEACETIC ACID, .ALPHA.,3-DICHLORO-4-CYCLOHEXYL-, (S)-
Preferred Name English
FENCLORAC, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
76958499
Created by admin on Mon Mar 31 23:18:01 GMT 2025 , Edited by admin on Mon Mar 31 23:18:01 GMT 2025
PRIMARY
FDA UNII
073XVJ532V
Created by admin on Mon Mar 31 23:18:01 GMT 2025 , Edited by admin on Mon Mar 31 23:18:01 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER