Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:29 UTC |
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Update Date | 2025-03-21 18:00:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030100 |
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Frequency | 123.6 |
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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)c1ccccc1Oc1ccc(Cl)cc1Cl |
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InChI Key | IQJCZFBHCZXULX-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-carboxy-2-haloaromatic compoundsaryl chloridesbenzoic acidsbenzoyl derivativesdiarylethersdichlorobenzeneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etherethercarboxylic acidorganochloridebenzoylcarboxylic acid derivativeorganohalogen compound1,3-dichlorobenzeneorganic oxide1-carboxy-2-haloaromatic compoundbenzoic acidaryl chloridechlorobenzenebenzoic acid or derivativesaryl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativehalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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