Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:25 UTC |
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Update Date | 2025-03-21 17:59:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020718 |
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Frequency | 194.9 |
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Structure | |
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Chemical Formula | C12H6Cl4O2 |
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Molecular Mass | 321.9122 |
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SMILES | Oc1cc(Cl)c(Cl)cc1Oc1ccc(Cl)cc1Cl |
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InChI Key | MCNUFYGRHZLQGD-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 | benzene and substituted derivatives |
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Subclass | diphenylethers |
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Direct Parent | diphenylethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chloridesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsorganochloridesp-chlorophenolsphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compound1,3-dichlorobenzene4-halophenol1,2-dichlorobenzenearyl chloridechlorobenzene3-halophenol3-chlorophenol4-chlorophenolaryl halidearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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