Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:12 UTC |
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Update Date | 2025-03-21 18:00:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027140 |
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Frequency | 140.3 |
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Structure | |
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Chemical Formula | C6H4Cl2O2 |
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Molecular Mass | 177.9588 |
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SMILES | Oc1cc(Cl)c(Cl)cc1O |
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InChI Key | ACCHWUWBKYGKNM-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 benzenoidsaryl chloridesdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsorganochloridesorganooxygen compoundsp-chlorophenols |
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Substituents | aryl chloridechlorobenzene4-chlorocatechol3-halophenol3-chlorophenolmonocyclic benzene moiety4-chlorophenolorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundaryl halidearomatic homomonocyclic compound4-halophenolorganic oxygen compoundhydrocarbon derivative1,2-dichlorobenzenehalobenzeneorganooxygen compound |
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