EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19ClF3NO5 |
| Net Charge | 0 |
| Average Mass | 433.810 |
| Monoisotopic Mass | 433.09039 |
| SMILES | CCOCCOC(=O)[C@H](C)Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1 |
| InChI | InChI=1S/C19H19ClF3NO5/c1-3-26-8-9-27-18(25)12(2)28-14-4-6-15(7-5-14)29-17-16(20)10-13(11-24-17)19(21,22)23/h4-7,10-12H,3,8-9H2,1-2H3/t12-/m0/s1 |
| InChIKey | MIJLZGZLQLAQCM-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-haloxyfop-etotyl (CHEBI:136738) is a 2-ethoxyethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate (CHEBI:136736) |
| (S)-haloxyfop-etotyl (CHEBI:136738) is enantiomer of haloxyfop-P-etotyl (CHEBI:136737) |
| Incoming Relation(s) |
| haloxyfop-etotyl (CHEBI:136739) is a (S)-haloxyfop-etotyl (CHEBI:136738) |
| haloxyfop-P-etotyl (CHEBI:136737) is enantiomer of (S)-haloxyfop-etotyl (CHEBI:136738) |
| IUPAC Name |
|---|
| 2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate |
| Synonym | Source |
|---|---|
| 2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionate | IUPAC |