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| IUPAC Name: | 3-(2-bromoacetyl)-7-fluorochromen-2-one |
| Description: | 3-(2-Bromoacetyl)-7-fluorochromen-2-one |
| Molecular Weight: | 285.06 |
| Molecular Formula: | C11H6BrFO3 |
| Canonical SMILES: | C1=CC2=C(C=C1F)OC(=O)C(=C2)C(=O)CBr |
| InChI: | InChI=1S/C11H6BrFO3/c12-5-9(14)8-3-6-1-2-7(13)4-10(6)16-11(8)15/h1-4H,5H2 |
| InChI Key: | QTKTXAWIRPEKHC-UHFFFAOYSA-N |
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