EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20Cl2N2O3 |
| Net Charge | 0 |
| Average Mass | 383.275 |
| Monoisotopic Mass | 382.08510 |
| SMILES | [H]c1c(C([H])([H])[H])noc1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c(Cl)c([H])c(C2=NC([H])([H])C([H])([H])O2)c([H])c1Cl |
| InChI | InChI=1S/C18H20Cl2N2O3/c1-12-9-14(25-22-12)5-3-2-4-7-23-17-15(19)10-13(11-16(17)20)18-21-6-8-24-18/h9-11H,2-8H2,1H3 |
| InChIKey | JJDHAOLOHQTGMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE (CHEBI:47731) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-{5-[2,6-dichloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl}-3-methylisoxazole | PDBeChem |
| 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| W54 | PDBeChem |