EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H13ClN2O2 |
| Net Charge | 0 |
| Average Mass | 336.778 |
| Monoisotopic Mass | 336.06656 |
| SMILES | [H]c1c(C([H])([H])[H])noc1-c1c(-c2c([H])c([H])c([H])c([H])c2[H])c2c([H])c(Cl)c([H])c([H])c2n([H])c1=O |
| InChI | InChI=1S/C19H13ClN2O2/c1-11-9-16(24-22-11)18-17(12-5-3-2-4-6-12)14-10-13(20)7-8-15(14)21-19(18)23/h2-10H,1H3,(H,21,23) |
| InChIKey | QINNOQKHPLWGBK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE (CHEBI:47155) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-chloro-3-(3-methylisoxazol-5-yl)-4-phenylquinolin-2(1H)-one | PDBeChem |
| 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6C3 | PDBeChem |