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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20ClFN2
Molecular Weight 330.827
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUORODESLORATADINE

SMILES

FC2(C1CCNCC1)C3=CC=C(Cl)C=C3CCC4=CC=CN=C24

InChI

InChIKey=UTRNCHWURQHTSN-UHFFFAOYSA-N
InChI=1S/C19H20ClFN2/c20-16-5-6-17-14(12-16)4-3-13-2-1-9-23-18(13)19(17,21)15-7-10-22-11-8-15/h1-2,5-6,9,12,15,22H,3-4,7-8,10-11H2

HIDE SMILES / InChI

Molecular Formula C19H20ClFN2
Molecular Weight 330.827
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:38:38 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:38 GMT 2025
Record UNII
O3HON4ESD6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUORODESLORATADINE [USP IMPURITY]
Preferred Name English
FLUORODESLORATADINE
Common Name English
5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE, 8-CHLORO-11-FLUORO-6,11-DIHYDRO-11-(4-PIPERIDINYL)-
Systematic Name English
8-CHLORO-11-FLUORO-6,11-DIHYDRO-11-(4-PIPERIDINYL)-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE
Systematic Name English
8-CHLORO-11-FLUORO-11-(PIPERIDIN-4-YL)-6,11-DIHYDRO-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE
Systematic Name English
Code System Code Type Description
FDA UNII
O3HON4ESD6
Created by admin on Mon Mar 31 23:38:38 GMT 2025 , Edited by admin on Mon Mar 31 23:38:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID00431310
Created by admin on Mon Mar 31 23:38:38 GMT 2025 , Edited by admin on Mon Mar 31 23:38:38 GMT 2025
PRIMARY
CAS
298220-99-2
Created by admin on Mon Mar 31 23:38:38 GMT 2025 , Edited by admin on Mon Mar 31 23:38:38 GMT 2025
PRIMARY
PUBCHEM
9818913
Created by admin on Mon Mar 31 23:38:38 GMT 2025 , Edited by admin on Mon Mar 31 23:38:38 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP