Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12F2N2O3 |
| Molecular Weight | 330.2856 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C3=CC=NC=C3)C(F)=C12
InChI
InChIKey=AVTJRMCCKOBMQP-UHFFFAOYSA-N
InChI=1S/C17H12F2N2O3/c1-2-21-8-11(17(23)24)16(22)10-7-12(18)13(14(19)15(10)21)9-3-5-20-6-4-9/h3-8H,2H2,1H3,(H,23,24)
| Molecular Formula | C17H12F2N2O3 |
| Molecular Weight | 330.2856 |
| 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
Fri Dec 15 19:02:34 GMT 2023
by
admin
on
Fri Dec 15 19:02:34 GMT 2023
|
| Record UNII |
APJ3QFR2Q9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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APJ3QFR2Q9
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100325-51-7
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DTXSID00143163
Created by
admin on Fri Dec 15 19:02:35 GMT 2023 , Edited by admin on Fri Dec 15 19:02:35 GMT 2023
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