EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11F3N2O2 |
| Net Charge | 0 |
| Average Mass | 320.270 |
| Monoisotopic Mass | 320.07726 |
| SMILES | COc1cccc(-c2nnc(-c3ccc(C(F)(F)F)cc3)o2)c1 |
| InChI | InChI=1S/C16H11F3N2O2/c1-22-13-4-2-3-11(9-13)15-21-20-14(23-15)10-5-7-12(8-6-10)16(17,18)19/h2-9H,1H3 |
| InChIKey | UGTWMVRVWPEERZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (CHEBI:116579) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28034 | LINCS |