Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClFNO2 |
| Molecular Weight | 203.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(F)=C(Cl)C=C1N
InChI
InChIKey=GLUDXCLLUWRJRA-UHFFFAOYSA-N
InChI=1S/C8H7ClFNO2/c1-13-8(12)4-2-6(10)5(9)3-7(4)11/h2-3H,11H2,1H3
| Molecular Formula | C8H7ClFNO2 |
| Molecular Weight | 203.598 |
| 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
Wed Apr 02 19:16:19 GMT 2025
by
admin
on
Wed Apr 02 19:16:19 GMT 2025
|
| Record UNII |
D3G2N62QN6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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104901-79-3
Created by
admin on Wed Apr 02 19:16:19 GMT 2025 , Edited by admin on Wed Apr 02 19:16:19 GMT 2025
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13694375
Created by
admin on Wed Apr 02 19:16:19 GMT 2025 , Edited by admin on Wed Apr 02 19:16:19 GMT 2025
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D3G2N62QN6
Created by
admin on Wed Apr 02 19:16:19 GMT 2025 , Edited by admin on Wed Apr 02 19:16:19 GMT 2025
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PRIMARY |