| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:02 UTC |
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| Update Date | 2025-03-21 18:07:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00066990 |
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| Frequency | 45.5 |
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| Structure | |
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| Chemical Formula | C13H10Cl2O3 |
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| Molecular Mass | 284.0007 |
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| SMILES | COc1cc(Cl)ccc1Oc1ccc(Cl)cc1O |
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| InChI Key | WDZAOJAVCGGRGC-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 benzenoidsalkyl aryl ethersanisolesaryl chlorideschlorobenzenesdiarylethershalophenolshydrocarbon derivativesm-chlorophenolsmethoxybenzenesorganochloridesphenoxy compounds |
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| Substituents | diaryl etherphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganohalogen compoundaryl chloridechlorobenzene3-halophenol3-chlorophenol1-hydroxy-4-unsubstituted benzenoidmethoxybenzenearyl halidearomatic homomonocyclic compoundorganic oxygen compoundanisolephenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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