EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10ClNO3 |
| Net Charge | 0 |
| Average Mass | 263.680 |
| Monoisotopic Mass | 263.03492 |
| SMILES | O=C(c1c(O)c2ccc(Cl)cc2nc1=O)C1CC1 |
| InChI | InChI=1S/C13H10ClNO3/c14-7-3-4-8-9(5-7)15-13(18)10(12(8)17)11(16)6-1-2-6/h3-6H,1-2H2,(H2,15,17,18) |
| InChIKey | MXEFWCFPCLDOOG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-chloro-3-[cyclopropyl(oxo)methyl]-4-hydroxy-1H-quinolin-2-one (CHEBI:92179) is a hydroxyquinoline (CHEBI:38774) |
| 7-chloro-3-[cyclopropyl(oxo)methyl]-4-hydroxy-1H-quinolin-2-one (CHEBI:92179) is a quinolone (CHEBI:23765) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2212 | LINCS |