| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:54 UTC |
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| Update Date | 2025-03-21 18:32:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00092976 |
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| Frequency | 30.1 |
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| Structure | |
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| Chemical Formula | C12H6Cl4O2 |
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| Molecular Mass | 321.9122 |
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| SMILES | Oc1cc(Oc2ccc(Cl)cc2Cl)c(Cl)cc1Cl |
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| InChI Key | ZRKRKYHNAQIRGC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylethers |
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| Direct Parent | diphenylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chloridesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativeso-chlorophenolsorganochloridesp-chlorophenolsphenol ethersphenoxy compounds |
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| Substituents | diaryl etherphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compound1,3-dichlorobenzene4-halophenolaryl chloride2-chlorophenolchlorobenzene4-chlorophenolaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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