| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:17 UTC |
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| Update Date | 2025-03-25 00:56:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218193 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H10Cl2O |
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| Molecular Mass | 252.0109 |
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| SMILES | Cc1ccc(-c2cc(Cl)c(O)cc2Cl)cc1 |
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| InChI Key | JTBQCPRATGBUPR-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 | biphenyls and derivatives |
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| Direct Parent | polychlorinated biphenyls |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chloridesdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolso-chlorophenolsorganochloridesorganooxygen compoundstoluenes |
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| Substituents | aryl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenol1,4-dichlorobenzeneorganochloride1-hydroxy-2-unsubstituted benzenoidpolychlorinated biphenylorganohalogen compoundaryl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundphenolhydrocarbon derivativehalobenzenetolueneorganooxygen compound |
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