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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H9ClFNO4
Molecular Weight 333.698
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-53385, (R)-

SMILES

OC(=O)[C@H]1CC2=CC3=C(ON=C3C4=C(F)C=CC=C4)C(Cl)=C2O1

InChI

InChIKey=CGWOIHAQZNLJFD-LLVKDONJSA-N
InChI=1S/C16H9ClFNO4/c17-12-14-7(6-11(22-14)16(20)21)5-9-13(19-23-15(9)12)8-3-1-2-4-10(8)18/h1-5,11H,6H2,(H,20,21)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H9ClFNO4
Molecular Weight 333.698
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 22:44:28 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:28 GMT 2025
Record UNII
2QKM144Q52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABBOTT-53385, (R)-
Preferred Name English
A-53385, (R)-
Common Name English
FURO(3,2-F)-1,2-BENZISOXAZOLE-6-CARBOXYLIC ACID, 8-CHLORO-3-(2-FLUOROPHENYL)-5,6-DIHYDRO-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22330944
Created by admin on Mon Mar 31 22:44:28 GMT 2025 , Edited by admin on Mon Mar 31 22:44:28 GMT 2025
PRIMARY
CAS
90247-29-3
Created by admin on Mon Mar 31 22:44:28 GMT 2025 , Edited by admin on Mon Mar 31 22:44:28 GMT 2025
PRIMARY
FDA UNII
2QKM144Q52
Created by admin on Mon Mar 31 22:44:28 GMT 2025 , Edited by admin on Mon Mar 31 22:44:28 GMT 2025
PRIMARY