| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:07 UTC |
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| Update Date | 2025-03-21 18:07:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00067202 |
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| Frequency | 45.3 |
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| Structure | |
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| Chemical Formula | C6H3Cl3O2 |
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| Molecular Mass | 211.9199 |
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| SMILES | Oc1cc(Cl)c(Cl)c(Cl)c1O |
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| InChI Key | FUTDYIMYZIMPBJ-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 | phenols |
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| Subclass | benzenediols |
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| Direct Parent | 4-chlorocatechols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids3-chlorocatecholsaryl chlorideschlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolso-chlorophenolsorganochloridesorganooxygen compoundsp-chlorophenols |
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| Substituents | 4-chlorocatecholmonocyclic benzene moietyorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compound3-chlorocatechol4-halophenolaryl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenol4-chlorophenolaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compound |
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