| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:19 UTC |
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| Update Date | 2025-03-21 17:59:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022744 |
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| Frequency | 173.9 |
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| Structure | |
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| Chemical Formula | C6H2Cl4O2 |
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| Molecular Mass | 245.8809 |
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| SMILES | Oc1c(Cl)c(O)c(Cl)c(Cl)c1Cl |
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| InChI Key | SBQZVLLSNGZXLX-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 | resorcinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chlorideschlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolso-chlorophenolsorganochloridesorganooxygen compoundsp-chlorophenols |
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| Substituents | aryl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenolmonocyclic benzene moiety4-chlorophenolorganochlorideorganohalogen compoundresorcinolaryl halidearomatic homomonocyclic compound2-halophenol4-halophenolorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compound |
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