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CHEBI:111459 - 5-[(2-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole
| Formula | C14H10ClN3O2 |
| Net Charge | 0 |
| Average Mass | 287.706 |
| Monoisotopic Mass | 287.04615 |
| SMILES | Clc1ccccc1OCc1nc(-c2ccncc2)no1 |
| InChI | InChI=1S/C14H10ClN3O2/c15-11-3-1-2-4-12(11)19-9-13-17-14(18-20-13)10-5-7-16-8-6-10/h1-8H,9H2 |
| InChIKey | KICGTBMPZOAUDM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(2-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole (CHEBI:111459) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22915 | LINCS |