Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:30 UTC |
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Update Date | 2025-03-21 18:37:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116382 |
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Frequency | 22.6 |
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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 | Oc1ccc(O)c(Cl)c1Cl |
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InChI Key | DBCKMJVEAUXWJJ-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 | 1,4-dihydroxy-2-halobenzenoids |
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Direct Parent | 1,4-dihydroxy-2-halobenzenoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chlorideschlorohydroquinonesdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolso-chlorophenolsorganochloridesorganooxygen compounds |
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Substituents | aryl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenolmonocyclic benzene moietyorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundchlorohydroquinonearyl halidehydroquinonearomatic homomonocyclic compound2-halophenolorganic oxygen compound1,4-dihydroxy-2-halobenzenoidhydrocarbon derivative1,2-dichlorobenzenehalobenzeneorganooxygen compound |
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