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| Formula | C15H17ClN2O2 |
| Net Charge | 0 |
| Average Mass | 292.766 |
| Monoisotopic Mass | 292.09786 |
| SMILES | [H]c1nc([H])n(C([H])([H])C2(C([H])([H])C([H])([H])c3c([H])c([H])c(Cl)c([H])c3[H])OC([H])([H])C([H])([H])O2)c1[H] |
| InChI | InChI=1S/C15H17ClN2O2/c16-14-3-1-13(2-4-14)5-6-15(19-9-10-20-15)11-18-8-7-17-12-18/h1-4,7-8,12H,5-6,9-11H2 |
| InChIKey | NPIOYRIZNLPLDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE (CHEBI:47072) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-({2-[2-(4-chlorophenyl)ethyl]-1,3-dioxolan-2-yl}methyl)-1H-imidazole | PDBeChem |
| 1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 224 | PDBeChem |