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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11F2NO2
Molecular Weight 251.2287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MUT-37307

SMILES

CCC1=C(F)C=C(OC2=C(F)N=CC=C2)C(O)=C1

InChI

InChIKey=BJEMGBNLIALWCL-UHFFFAOYSA-N
InChI=1S/C13H11F2NO2/c1-2-8-6-10(17)12(7-9(8)14)18-11-4-3-5-16-13(11)15/h3-7,17H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H11F2NO2
Molecular Weight 251.2287
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:27:06 GMT 2023
Edited
by admin
on Fri Dec 15 16:27:06 GMT 2023
Record UNII
JKR7O4X730
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MUT-37307
Common Name English
MUT37307
Common Name English
PHENOL, 5-ETHYL-4-FLUORO-2-((2-FLUORO-3-PYRIDINYL)OXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60155323
Created by admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023
PRIMARY
PUBCHEM
25020641
Created by admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023
PRIMARY
CAS
1269055-87-9
Created by admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023
PRIMARY
FDA UNII
JKR7O4X730
Created by admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY