EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H11BrClNO3 |
| Net Charge | 0 |
| Average Mass | 392.636 |
| Monoisotopic Mass | 390.96108 |
| SMILES | O=C(O)Cc1c(-c2ccccc2Cl)c2cc(Br)ccc2nc1=O |
| InChI | InChI=1S/C17H11BrClNO3/c18-9-5-6-14-11(7-9)16(10-3-1-2-4-13(10)19)12(8-15(21)22)17(23)20-14/h1-7H,8H2,(H,20,23)(H,21,22) |
| InChIKey | OUGAENAXKVEKBM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic acid (CHEBI:119812) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31256 | LINCS |