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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H10F3NO2
Molecular Weight 245.1978
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

FC(F)(F)C1=CC=C(C=C1)[C@@H]2CNC(=O)CO2

InChI

InChIKey=UODXSCCNACAPCE-VIFPVBQESA-N
InChI=1S/C11H10F3NO2/c12-11(13,14)8-3-1-7(2-4-8)9-5-15-10(16)6-17-9/h1-4,9H,5-6H2,(H,15,16)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H10F3NO2
Molecular Weight 245.1978
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 10:30:16 UTC 2023
Edited
by admin
on Sat Dec 16 10:30:16 UTC 2023
Record UNII
1IOK8FQX01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUMETRAMIDE, (R)-
Common Name English
3-MORPHOLINONE, 6-(4-(TRIFLUOROMETHYL)PHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
1IOK8FQX01
Created by admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
PRIMARY
PUBCHEM
76959046
Created by admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER