EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17ClN2O2 |
| Net Charge | 0 |
| Average Mass | 352.821 |
| Monoisotopic Mass | 352.09786 |
| SMILES | Cc1cc(=O)n(CC2CC(c3ccc(Cl)cc3)=NO2)c2ccccc12 |
| InChI | InChI=1S/C20H17ClN2O2/c1-13-10-20(24)23(19-5-3-2-4-17(13)19)12-16-11-18(22-25-16)14-6-8-15(21)9-7-14/h2-10,16H,11-12H2,1H3 |
| InChIKey | ATXXZPRIZZTJII-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone (CHEBI:109306) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20704 | LINCS |