| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:31 UTC |
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| Update Date | 2025-03-21 18:31:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00084976 |
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| Frequency | 33.7 |
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| Structure | |
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| Chemical Formula | C13H8Cl2O3 |
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| Molecular Mass | 281.985 |
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| SMILES | O=C(O)c1cccc(Oc2ccc(Cl)cc2Cl)c1 |
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| InChI Key | YPUMRLRMRBLVOR-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 chloridesbenzoic acidsbenzoyl derivativescarboxylic acidsdiarylethersdichlorobenzeneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesphenol ethersphenoxy compounds |
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| Substituents | diaryl etherphenol etherethercarboxylic acidorganochloridebenzoylcarboxylic acid derivativeorganohalogen compound1,3-dichlorobenzeneorganic oxidebenzoic acidaryl chloridechlorobenzenebenzoic acid or derivativesaryl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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