EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10ClF3N2O3 |
| Net Charge | 0 |
| Average Mass | 370.714 |
| Monoisotopic Mass | 370.03320 |
| SMILES | O=c1oc(-c2ccc(C(F)(F)F)cc2)nn1Cc1cc(Cl)ccc1O |
| InChI | InChI=1S/C16H10ClF3N2O3/c17-12-5-6-13(23)10(7-12)8-22-15(24)25-14(21-22)9-1-3-11(4-2-9)16(18,19)20/h1-7,23H,8H2 |
| InChIKey | QKOWACXSXTXRKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one (CHEBI:93672) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4148 | LINCS |