Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:50 UTC |
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Update Date | 2025-03-21 18:38:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119623 |
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Frequency | 21.8 |
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Structure | |
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Chemical Formula | C7H6Cl2O2 |
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Molecular Mass | 191.9745 |
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SMILES | COc1cc(Cl)c(Cl)cc1O |
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InChI Key | HAAFFTHBNFBVKY-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 | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaryl chloridesdichlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsmethoxybenzenesorganochloridesp-chlorophenolsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyetherorganochloride1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherorganohalogen compound4-halophenol1,2-dichlorobenzenearyl chloridechlorobenzene3-halophenol3-chlorophenol4-chlorophenolmethoxybenzenearyl halidearomatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativehalobenzenephenoxy compoundorganooxygen compound |
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