EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15ClN2O4 |
| Net Charge | 0 |
| Average Mass | 358.781 |
| Monoisotopic Mass | 358.07203 |
| SMILES | CCCOc1cccc2c1c(=O)c(C(=O)O)nn2-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C18H15ClN2O4/c1-2-10-25-14-5-3-4-13-15(14)17(22)16(18(23)24)20-21(13)12-8-6-11(19)7-9-12/h3-9H,2,10H2,1H3,(H,23,24) |
| InChIKey | VFYQJNIDOUTUCX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SC-1271 (CHEBI:8981) is a cinnolines (CHEBI:38770) |
| Synonyms | Source |
|---|---|
| SC-1271 | KEGG COMPOUND |
| 1-(4'-Chlorophenyl)-1,4-dihydro-4-oxo-5-propoxycinnoline-3-carboxylic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C10969 | KEGG COMPOUND |