EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27ClN2O3 |
| Net Charge | 0 |
| Average Mass | 390.911 |
| Monoisotopic Mass | 390.17102 |
| SMILES | Cc1cc(CCCCCCCOc2ccc(C3=NC(C)CO3)cc2Cl)on1 |
| InChI | InChI=1S/C21H27ClN2O3/c1-15-12-18(27-24-15)8-6-4-3-5-7-11-25-20-10-9-17(13-19(20)22)21-23-16(2)14-26-21/h9-10,12-13,16H,3-8,11,14H2,1-2H3 |
| InChIKey | WOJFAPUTPSWFLJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Compound II(R/S) (CHEBI:3844) is a aromatic ether (CHEBI:35618) |
| Synonyms | Source |
|---|---|
| Compound II(R/S) | KEGG COMPOUND |
| 5-(7-(6-Chloro-4-(5-hydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methylisoxazole | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06492 | KEGG COMPOUND |