| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:48 UTC |
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| Update Date | 2025-03-21 18:38:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00119543 |
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| Frequency | 21.8 |
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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 | Oc1c(Cl)ccc(Oc2ccc(Cl)cc2Cl)c1O |
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| InChI Key | RJYSGJYWYQKUHI-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-4-unsubstituted benzenoids3-chlorocatecholsaryl chloridesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolso-chlorophenolsorganochloridesphenol ethersphenoxy compounds |
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| Substituents | diaryl etherphenol etheretherorganochloridechlorocatecholorganohalogen compound3-chlorocatechol1,3-dichlorobenzenecatecholaryl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenol1-hydroxy-4-unsubstituted benzenoidaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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