Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:03 UTC |
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Update Date | 2025-03-21 17:57:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010961 |
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Frequency | 425.6 |
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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)Nc1ccc(Cl)cc1O |
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InChI Key | DCKCNXPTCOPTIJ-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 | p-haloacetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetamidesaryl chloridescarbonyl compoundscarboxylic acids and derivativeschlorobenzeneshalophenolshydrocarbon derivativesm-chlorophenolsn-acetylarylaminesorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylamineorganochloride1-hydroxy-2-unsubstituted benzenoidn-arylamidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidearyl chloridechlorobenzene3-halophenolp-haloacetanilide3-chlorophenol1-hydroxy-4-unsubstituted benzenoidcarboxamide grouparyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compound |
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