Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13F2NO4 |
| Molecular Weight | 309.2648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN(C2CC2)C3=C(C=C(F)C(F)=C3O)C1=O
InChI
InChIKey=RUIZYAGCNHBFJT-UHFFFAOYSA-N
InChI=1S/C15H13F2NO4/c1-2-22-15(21)9-6-18(7-3-4-7)12-8(13(9)19)5-10(16)11(17)14(12)20/h5-7,20H,2-4H2,1H3
| Molecular Formula | C15H13F2NO4 |
| Molecular Weight | 309.2648 |
| 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 17:37:43 GMT 2025
by
admin
on
Wed Apr 02 17:37:43 GMT 2025
|
| Record UNII |
JCB2HCF8L9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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452092-31-8
Created by
admin on Wed Apr 02 17:37:43 GMT 2025 , Edited by admin on Wed Apr 02 17:37:43 GMT 2025
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JCB2HCF8L9
Created by
admin on Wed Apr 02 17:37:43 GMT 2025 , Edited by admin on Wed Apr 02 17:37:43 GMT 2025
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57741935
Created by
admin on Wed Apr 02 17:37:43 GMT 2025 , Edited by admin on Wed Apr 02 17:37:43 GMT 2025
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