| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:30 UTC |
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| Update Date | 2025-03-21 18:29:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00080208 |
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| Frequency | 36.3 |
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| Structure | |
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| Chemical Formula | C12H9Cl2NO |
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| Molecular Mass | 253.0061 |
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| SMILES | Nc1ccc(Oc2ccc(Cl)cc2Cl)cc1 |
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| InChI Key | RWDOREOERSVIRK-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 | aryl chloridesdiarylethersdichlorobenzeneshydrocarbon derivativesorganochloridesorganopnictogen compoundsphenol ethersphenoxy compoundsprimary amines |
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| Substituents | aryl chloridechlorobenzenediaryl etherphenol etheretherorganochlorideorganohalogen compoundaryl halide1,3-dichlorobenzenearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletheramineorganooxygen compound |
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