EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H7F2NO |
| Net Charge | 0 |
| Average Mass | 195.168 |
| Monoisotopic Mass | 195.04957 |
| SMILES | Cc1cc(=O)c2cc(F)cc(F)c2n1 |
| InChI | InChI=1S/C10H7F2NO/c1-5-2-9(14)7-3-6(11)4-8(12)10(7)13-5/h2-4H,1H3,(H,13,14) |
| InChIKey | GFYSQYURFCGHAG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,8-Difluoro-2-methylquinolin-4-ol (CHEBI:194755) is a organofluorine compound (CHEBI:37143) |
| 6,8-Difluoro-2-methylquinolin-4-ol (CHEBI:194755) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 6,8-diluoro-2-methyl-1H-quinolin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 249227 | ChemSpider |