| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:06 UTC |
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| Update Date | 2025-03-21 18:04:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00050717 |
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| Frequency | 64.6 |
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| Structure | |
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| Chemical Formula | C7H2Cl3NO2 |
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| Molecular Mass | 236.9151 |
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| SMILES | N#Cc1c(O)c(Cl)c(Cl)c(Cl)c1O |
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| InChI Key | MKMWOOYNTOQEAM-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 | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chloridesbenzonitrileschlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsnitrileso-chlorophenolsorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsp-chlorophenols |
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| Substituents | monocyclic benzene moietynitrileorganochlorideorganohalogen compoundresorcinol4-halophenolorganonitrogen compoundorganopnictogen compoundcarbonitrilearyl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenol4-chlorophenolbenzonitrilearyl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compound |
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