Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11FN2O3 |
| Molecular Weight | 298.2685 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(F)C=CC(CC2=NNC(=O)C3=C2C=CC=C3)=C1
InChI
InChIKey=PAXLJNGPFJEKQX-UHFFFAOYSA-N
InChI=1S/C16H11FN2O3/c17-13-6-5-9(7-12(13)16(21)22)8-14-10-3-1-2-4-11(10)15(20)19-18-14/h1-7H,8H2,(H,19,20)(H,21,22)
| Molecular Formula | C16H11FN2O3 |
| Molecular Weight | 298.2685 |
| 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 17:44:59 GMT 2025
by
admin
on
Wed Apr 02 17:44:59 GMT 2025
|
| Record UNII |
355T9GP9XQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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24811740
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DTXSID20647416
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355T9GP9XQ
Created by
admin on Wed Apr 02 17:44:59 GMT 2025 , Edited by admin on Wed Apr 02 17:44:59 GMT 2025
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