Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:36 UTC |
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Update Date | 2025-03-25 00:47:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161513 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H7Cl2NO2 |
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Molecular Mass | 206.9854 |
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SMILES | NCc1c(O)cc(Cl)c(O)c1Cl |
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InChI Key | PPOWLNPTSHGHGK-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 | phenols |
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Subclass | 1,4-dihydroxy-2-halobenzenoids |
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Direct Parent | 1,4-dihydroxy-2-halobenzenoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chlorideschlorohydroquinonesdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsmonoalkylamineso-chlorophenolsorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | monocyclic benzene moietyorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundchlorohydroquinone1,3-dichlorobenzeneorganonitrogen compoundorganopnictogen compoundaryl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenolaryl halidehydroquinonearomatic homomonocyclic compound2-halophenolorganic oxygen compound1,4-dihydroxy-2-halobenzenoidhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundhalobenzeneorganooxygen compound |
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