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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H16F2N2
Molecular Weight 346.3726
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUTRIMAZOLE, (R)-

SMILES

FC1=CC=C(C=C1)[C@](N2C=CN=C2)(C3=CC=CC=C3)C4=C(F)C=CC=C4

InChI

InChIKey=QHMWCHQXCUNUAK-JOCHJYFZSA-N
InChI=1S/C22H16F2N2/c23-19-12-10-18(11-13-19)22(26-15-14-25-16-26,17-6-2-1-3-7-17)20-8-4-5-9-21(20)24/h1-16H/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H16F2N2
Molecular Weight 346.3726
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 Sat Dec 16 11:19:49 UTC 2023
Edited
by admin
on Sat Dec 16 11:19:49 UTC 2023
Record UNII
L0M00Y087K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUTRIMAZOLE, (R)-
Common Name English
1H-IMIDAZOLE, 1-((2-FLUOROPHENYL)(4-FLUOROPHENYL)PHENYLMETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
L0M00Y087K
Created by admin on Sat Dec 16 11:19:49 UTC 2023 , Edited by admin on Sat Dec 16 11:19:49 UTC 2023
PRIMARY
PUBCHEM
40466948
Created by admin on Sat Dec 16 11:19:49 UTC 2023 , Edited by admin on Sat Dec 16 11:19:49 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER