EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H7Cl4O4 |
| Net Charge | -1 |
| Average Mass | 381.018 |
| Monoisotopic Mass | 378.91039 |
| SMILES | O=C(/C=C\C(Cl)=C(\O)C(=O)[O-])C(=C(Cl)Cl)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C14H8Cl4O4/c15-8-3-1-7(2-4-8)11(13(17)18)10(19)6-5-9(16)12(20)14(21)22/h1-6,20H,(H,21,22)/p-1/b6-5-,12-9- |
| InChIKey | UTGDEXKGRFRGPM-ZGCJARKRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4Z)-3,8,8-trichloro-7-(4-chlorophenyl)-2-hydroxy-6-oxoocta-2,4,7-trienoate (CHEBI:20745) has functional parent octa-2,4,7-trienoate (CHEBI:36060) |
| (2Z,4Z)-3,8,8-trichloro-7-(4-chlorophenyl)-2-hydroxy-6-oxoocta-2,4,7-trienoate (CHEBI:20745) is a 6-oxo monocarboxylic acid anion (CHEBI:35976) |
| (2Z,4Z)-3,8,8-trichloro-7-(4-chlorophenyl)-2-hydroxy-6-oxoocta-2,4,7-trienoate (CHEBI:20745) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| IUPAC Name |
|---|
| (2Z,4Z)-3,8,8-trichloro-7-(4-chlorophenyl)-2-hydroxy-6-oxoocta-2,4,7-trienoate |
| Synonym | Source |
|---|---|
| 6-Oxo-2-hydroxy-7-(4'-chlorophenyl)-3,8,8-trichloroocta-2Z,4Z,7-trienoate | UM-BBD |
| Manual Xrefs | Databases |
|---|---|
| c0415 | UM-BBD |