Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:35:31 UTC |
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Update Date | 2025-03-21 17:57:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00005049 |
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Frequency | 1079.4 |
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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 | Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1 |
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InChI Key | BYNQFCJOHGOKSS-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl chlorideschlorobenzenesdiarylethershalophenolshydrocarbon derivativesm-chlorophenolsorganochloridesphenol ethersphenoxy compounds |
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Substituents | aryl chloridechlorobenzenediaryl ether3-halophenol3-chlorophenolphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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