Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11F2N3O2 |
| Molecular Weight | 303.2635 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=NN(CC2=CC=CC=C2F)C3=C1C=C(F)C=N3
InChI
InChIKey=FLHMIRQNRXHXPM-UHFFFAOYSA-N
InChI=1S/C15H11F2N3O2/c1-22-15(21)13-11-6-10(16)7-18-14(11)20(19-13)8-9-4-2-3-5-12(9)17/h2-7H,8H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NC647EW8WU
Created by
admin on Wed Apr 02 19:48:33 GMT 2025 , Edited by admin on Wed Apr 02 19:48:33 GMT 2025
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PRIMARY | |||
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56849010
Created by
admin on Wed Apr 02 19:48:33 GMT 2025 , Edited by admin on Wed Apr 02 19:48:33 GMT 2025
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PRIMARY | |||
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2735714-59-5
Created by
admin on Wed Apr 02 19:48:33 GMT 2025 , Edited by admin on Wed Apr 02 19:48:33 GMT 2025
|
PRIMARY |