Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:24 UTC |
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Update Date | 2025-03-25 00:47:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158886 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H2Cl3NO |
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Molecular Mass | 244.9202 |
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SMILES | C#Cc1c(Cl)c(O)c(Cl)c(Cl)c1C#N |
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InChI Key | CQOXQMZLMJKYJG-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 | halophenols |
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Direct Parent | halophenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetylidesaryl chloridesbenzonitrileschlorobenzeneshydrocarbon derivativesm-chlorophenolsnitrileso-chlorophenolsorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | monocyclic benzene moietynitrileorganochlorideorganohalogen compoundorganonitrogen compoundorganopnictogen compoundcarbonitrilearyl chloride2-chlorophenolchlorobenzene3-halophenol3-chlorophenolacetylidebenzonitrilearyl halidearomatic homomonocyclic compound2-halophenolorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compound |
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