EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15ClN2O |
| Net Charge | 0 |
| Average Mass | 250.729 |
| Monoisotopic Mass | 250.08729 |
| SMILES | Clc1ccccc1OCCCCn1ccnc1 |
| InChI | InChI=1S/C13H15ClN2O/c14-12-5-1-2-6-13(12)17-10-4-3-8-16-9-7-15-11-16/h1-2,5-7,9,11H,3-4,8,10H2 |
| InChIKey | XOMVWWHMMQAEMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(2-chlorophenoxy)butyl]imidazole (CHEBI:105048) is a aromatic ether (CHEBI:35618) |
| 1-[4-(2-chlorophenoxy)butyl]imidazole (CHEBI:105048) is a imidazoles (CHEBI:24780) |
| 1-[4-(2-chlorophenoxy)butyl]imidazole (CHEBI:105048) is a monochlorobenzenes (CHEBI:83403) |
| IUPAC Name |
|---|
| 1-[4-(2-chlorophenoxy)butyl]-1H-imidazole |
| Manual Xrefs | Databases |
|---|---|
| LSM-16411 | LINCS |