| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:32 UTC |
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| Update Date | 2025-03-25 00:59:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234532 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H8Cl2O3 |
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| Molecular Mass | 269.985 |
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| SMILES | Oc1ccc(Oc2ccc(O)c(Cl)c2Cl)cc1 |
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| InChI Key | NCWLSUVWQLNHGV-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-chlorophenolso-chlorophenolsorganochloridesphenol ethersphenoxy compounds |
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| Substituents | diaryl etherphenol etheretherorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compound1,2-dichlorobenzenearyl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenolaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundphenolhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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