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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H14F2O
Molecular Weight 296.3107
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Flutrimazole carbinol, (S)-

SMILES

O[C@](C1=CC=CC=C1)(C2=CC=C(F)C=C2)C3=CC=CC=C3F

InChI

InChIKey=OBUSEBRACGMKSM-LJQANCHMSA-N
InChI=1S/C19H14F2O/c20-16-12-10-15(11-13-16)19(22,14-6-2-1-3-7-14)17-8-4-5-9-18(17)21/h1-13,22H/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H14F2O
Molecular Weight 296.3107
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 Wed Apr 02 19:35:26 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:26 GMT 2025
Record UNII
EN8E9H5ZP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-(2-Fluorophenyl)(4-fluorophenyl)phenylmethanol
Preferred Name English
Flutrimazole carbinol, (S)-
Common Name English
(?S)-2-Fluoro-?-(4-fluorophenyl)-?-phenylbenzenemethanol
Systematic Name English
Benzenemethanol, 2-fluoro-?-(4-fluorophenyl)-?-phenyl-, (?S)-
Systematic Name English
Code System Code Type Description
CAS
2829523-25-1
Created by admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
PRIMARY
PUBCHEM
129379705
Created by admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
PRIMARY
FDA UNII
EN8E9H5ZP6
Created by admin on Wed Apr 02 19:35:26 GMT 2025 , Edited by admin on Wed Apr 02 19:35:26 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER