Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:42 UTC |
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Update Date | 2025-03-25 00:49:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177872 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H6Cl3NO2 |
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Molecular Mass | 312.9464 |
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SMILES | N#Cc1c(O)ccc(Oc2ccc(Cl)cc2Cl)c1Cl |
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InChI Key | USKYMJJYXUGECX-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 chloridesbenzonitrilesdiarylethersdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsnitrilesorganochloridesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etherethernitrileorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compound1,3-dichlorobenzeneorganonitrogen compoundorganopnictogen compoundcarbonitrilearyl chloridechlorobenzene3-halophenol3-chlorophenolbenzonitrilearyl halidearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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