EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13ClF3NO4 |
| Net Charge | 0 |
| Average Mass | 375.730 |
| Monoisotopic Mass | 375.04852 |
| SMILES | COC(=O)[C@H](C)Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1 |
| InChI | InChI=1S/C16H13ClF3NO4/c1-9(15(22)23-2)24-11-3-5-12(6-4-11)25-14-13(17)7-10(8-21-14)16(18,19)20/h3-9H,1-2H3/t9-/m0/s1 |
| InChIKey | MFSWTRQUCLNFOM-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-haloxyfop-methyl (CHEBI:136733) has functional parent (S)-haloxyfop (CHEBI:136692) |
| (S)-haloxyfop-methyl (CHEBI:136733) is a methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate (CHEBI:136720) |
| (S)-haloxyfop-methyl (CHEBI:136733) is enantiomer of haloxyfop-P-methyl (CHEBI:136729) |
| Incoming Relation(s) |
| haloxyfop-methyl (CHEBI:5616) has part (S)-haloxyfop-methyl (CHEBI:136733) |
| haloxyfop-P-methyl (CHEBI:136729) is enantiomer of (S)-haloxyfop-methyl (CHEBI:136733) |
| IUPAC Name |
|---|
| methyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate |
| Synonym | Source |
|---|---|
| (S)-haloxyfop methyl ester | ChEBI |
| Citations |
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