EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22ClNO3 |
| Net Charge | 0 |
| Average Mass | 335.831 |
| Monoisotopic Mass | 335.12882 |
| SMILES | CCCCCC(C)OC(=O)COc1ccc(Cl)c2cccnc12 |
| InChI | InChI=1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3 |
| InChIKey | COYBRKAVBMYYSF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate (CHEBI:143155) is a aromatic ether (CHEBI:35618) |
| heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate (CHEBI:143155) is a carboxylic ester (CHEBI:33308) |
| heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate (CHEBI:143155) is a organochlorine compound (CHEBI:36683) |
| heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate (CHEBI:143155) is a quinolines (CHEBI:26513) |
| Incoming Relation(s) |
| (R)-cloquintocet-mexyl (CHEBI:143153) is a heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate (CHEBI:143155) |
| (S)-cloquintocet-mexyl (CHEBI:143154) is a heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate (CHEBI:143155) |
| IUPAC Name |
|---|
| heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate |
| Synonyms | Source |
|---|---|
| 1-methylhexyl 2-[(5-chloro-8-quinolinyl)oxy]acetate | ChEBI |
| 2-heptyl 2-(5-chloro-8-quinolinyloxy)acetate | ChEBI |