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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15F2NO
Molecular Weight 251.2718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIFLUOROPHENYL PROPYLCYCLOPENTENE OXIME

SMILES

CCCC1=C(\C(CC1)=N/O)C2=CC=C(F)C(F)=C2

InChI

InChIKey=QRKSHQQCYXGMHS-LGMDPLHJSA-N
InChI=1S/C14H15F2NO/c1-2-3-9-5-7-13(17-18)14(9)10-4-6-11(15)12(16)8-10/h4,6,8,18H,2-3,5,7H2,1H3/b17-13-

HIDE SMILES / InChI

Molecular Formula C14H15F2NO
Molecular Weight 251.2718
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:02:27 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:27 GMT 2023
Record UNII
MCG12384B7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFLUOROPHENYL PROPYLCYCLOPENTENE OXIME
INCI  
INCI  
Official Name English
DIFLUOROPHENYL PROPYLCYCLOPENTENE OXIME [INCI]
Common Name English
2-CYCLOPENTEN-1-ONE, 2-(3,4-DIFLUOROPHENYL)-3-PROPYL-, OXIME
Systematic Name English
SLIM813
Brand Name English
Code System Code Type Description
PUBCHEM
71587846
Created by admin on Sat Dec 16 20:02:27 GMT 2023 , Edited by admin on Sat Dec 16 20:02:27 GMT 2023
PRIMARY
CAS
890304-51-5
Created by admin on Sat Dec 16 20:02:27 GMT 2023 , Edited by admin on Sat Dec 16 20:02:27 GMT 2023
PRIMARY
FDA UNII
MCG12384B7
Created by admin on Sat Dec 16 20:02:27 GMT 2023 , Edited by admin on Sat Dec 16 20:02:27 GMT 2023
PRIMARY