Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:30 UTC |
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Update Date | 2025-03-21 18:00:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030140 |
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Frequency | 123.5 |
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Structure | |
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Chemical Formula | C12H7Br2ClO2 |
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Molecular Mass | 375.8501 |
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SMILES | Oc1cc(Cl)ccc1Oc1ccc(Br)cc1Br |
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InChI Key | OHWAKLPPKDRVHE-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 | bromodiphenyl ethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl bromidesaryl chloridesbromobenzeneschlorobenzenesdiarylethershalophenolshydrocarbon derivativesm-chlorophenolsorganobromidesorganochloridesphenol ethersphenoxy compounds |
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Substituents | diaryl etherphenol etheretherorganochloridebromodiphenyl ether1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundaryl chloridechlorobenzene3-halophenol3-chlorophenolbromobenzene1-hydroxy-4-unsubstituted benzenoidaryl halidearomatic homomonocyclic compoundorganic oxygen compoundorganobromidephenolhydrocarbon derivativehalobenzenephenoxy compoundaryl bromideorganooxygen compound |
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