Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:01 UTC |
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Update Date | 2025-03-21 18:40:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131846 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C8H8ClNO2 |
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Molecular Mass | 185.0244 |
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SMILES | CC(=O)Nc1cccc(Cl)c1O |
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InChI Key | IQLBBNGPBGJWPY-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 | anilides |
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Direct Parent | m-haloacetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsacetamidesaryl chloridescarbonyl compoundscarboxylic acids and derivativeschlorobenzeneshalophenolshydrocarbon derivativesn-acetylarylamineso-chlorophenolsorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylamineorganochloriden-arylamidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidearyl chloride2-chlorophenolchlorobenzene1-hydroxy-4-unsubstituted benzenoidcarboxamide grouparyl halidearomatic homomonocyclic compound2-halophenolsecondary carboxylic acid amideorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundhalobenzenem-haloacetanilideorganooxygen compound |
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