EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12ClNO2 |
| Net Charge | 0 |
| Average Mass | 297.741 |
| Monoisotopic Mass | 297.05566 |
| SMILES | Cc1cccc2cc(C=CC(=O)c3ccco3)c(Cl)nc12 |
| InChI | InChI=1S/C17H12ClNO2/c1-11-4-2-5-12-10-13(17(18)19-16(11)12)7-8-14(20)15-6-3-9-21-15/h2-10H,1H3 |
| InChIKey | IJXXEWAWFROJHX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-chloro-8-methyl-3-quinolinyl)-1-(2-furanyl)-2-propen-1-one (CHEBI:109815) is a organochlorine compound (CHEBI:36683) |
| 3-(2-chloro-8-methyl-3-quinolinyl)-1-(2-furanyl)-2-propen-1-one (CHEBI:109815) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21243 | LINCS |