Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:30 UTC |
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Update Date | 2025-03-21 17:59:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00018677 |
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Frequency | 221.0 |
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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(O)c(Cl)c(Cl)c(Cl)c1Cl |
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InChI Key | RRBMVWQICIXSEO-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 | 3-chlorocatecholsaryl chlorideschlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolso-chlorophenolsorganochloridesorganooxygen compoundsp-chlorophenols |
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Substituents | aryl chloride2-chlorophenolchlorobenzene4-chlorocatechol3-halophenol3-chlorophenolmonocyclic benzene moiety4-chlorophenolorganochlorideorganohalogen compound3-chlorocatecholaryl halidearomatic homomonocyclic compound2-halophenol4-halophenolorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compound |
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