Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:25 UTC |
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Update Date | 2025-03-21 18:36:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108949 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C12H8Cl2O2 |
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Molecular Mass | 253.9901 |
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SMILES | Oc1ccc(Cl)cc1Oc1ccc(Cl)cc1 |
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InChI Key | GDORKGYKLVXYMU-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 chlorideschlorobenzenesdiarylethershalophenolshydrocarbon derivativesorganochloridesp-chlorophenolsphenol ethersphenoxy compounds |
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Substituents | aryl chloridechlorobenzenediaryl etherphenol etherether4-chlorophenolorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundaryl halidearomatic homomonocyclic compound4-halophenolorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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