| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:38 UTC |
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| Update Date | 2025-03-21 18:34:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00099583 |
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| Frequency | 27.6 |
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| Structure | |
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| Chemical Formula | C12H7Cl3O3 |
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| Molecular Mass | 303.9461 |
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| SMILES | Oc1cc(Cl)ccc1Oc1c(O)cc(Cl)cc1Cl |
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| InChI Key | LLSMPCXUQCPOPS-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl chloridesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsorganochloridesphenol ethersphenoxy compounds |
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| Substituents | aryl chloridechlorobenzenediaryl ether3-halophenol3-chlorophenolphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaryl halide1,3-dichlorobenzenearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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