Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:00 UTC |
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Update Date | 2025-03-21 18:37:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117636 |
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Frequency | 22.3 |
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Structure | |
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Chemical Formula | C12H9ClO3 |
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Molecular Mass | 236.024 |
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SMILES | Oc1ccc(Oc2cc(Cl)ccc2O)cc1 |
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InChI Key | HKSBYISPYVRAKK-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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