EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H19Cl4NO4 |
| Net Charge | 0 |
| Average Mass | 551.253 |
| Monoisotopic Mass | 549.00682 |
| SMILES | COC(O)C(Cc1ccc2nc(-c3c(Cl)cccc3Cl)ccc2c1)OC(=O)c1c(Cl)cccc1Cl |
| InChI | InChI=1S/C26H19Cl4NO4/c1-34-25(32)22(35-26(33)24-18(29)6-3-7-19(24)30)13-14-8-10-20-15(12-14)9-11-21(31-20)23-16(27)4-2-5-17(23)28/h2-12,22,25,32H,13H2,1H3 |
| InChIKey | ASAAZMYEEXPXTE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(2,6-dichlorophenyl)-6-quinolyl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate (CHEBI:48524) is a benzoate ester (CHEBI:36054) |
| 3-[2-(2,6-dichlorophenyl)-6-quinolyl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate (CHEBI:48524) is a dichlorobenzene (CHEBI:23697) |
| 3-[2-(2,6-dichlorophenyl)-6-quinolyl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate (CHEBI:48524) is a hemiacetal (CHEBI:5653) |
| 3-[2-(2,6-dichlorophenyl)-6-quinolyl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate (CHEBI:48524) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate |
| Synonym | Source |
|---|---|
| 1-{[2-(2,6-dichlorophenyl)-6-quinolinyl]methyl}-2-(methyloxy)-2-oxoethyl 2,6-dichlorobenzoate | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1870402 | Patent |