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
SMILES
CCC1=C(F)C=C(OC2=CC=CN=C2F)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
| 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
Edited
Mon Mar 31 18:28:20 GMT 2025
by
admin
on
Mon Mar 31 18:28:20 GMT 2025
|
| Record UNII |
JKR7O4X730
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60155323
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25020641
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1269055-87-9
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admin on Mon Mar 31 18:28:20 GMT 2025 , Edited by admin on Mon Mar 31 18:28:20 GMT 2025
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JKR7O4X730
Created by
admin on Mon Mar 31 18:28:20 GMT 2025 , Edited by admin on Mon Mar 31 18:28:20 GMT 2025
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