Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClFN2O3 |
| Molecular Weight | 270.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNN1C=C(C(O)=O)C(=O)C2=C1C=C(Cl)C(F)=C2
InChI
InChIKey=RCNJBEXSAWUACU-UHFFFAOYSA-N
InChI=1S/C11H8ClFN2O3/c1-14-15-4-6(11(17)18)10(16)5-2-8(13)7(12)3-9(5)15/h2-4,14H,1H3,(H,17,18)
| Molecular Formula | C11H8ClFN2O3 |
| Molecular Weight | 270.644 |
| 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
Sat Dec 16 12:30:09 GMT 2023
by
admin
on
Sat Dec 16 12:30:09 GMT 2023
|
| Record UNII |
HZ5TR7G8NN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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