Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:13 UTC |
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Update Date | 2025-03-21 18:37:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118177 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C7H3Cl3O2 |
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Molecular Mass | 223.9199 |
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SMILES | O=C(O)c1cc(Cl)c(Cl)cc1Cl |
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InChI Key | PTFNNDHASFGWFI-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 | benzoic acids and derivatives |
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Direct Parent | 2-halobenzoic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds3-halobenzoic acids4-halobenzoic acidsaryl chloridesbenzoic acidsbenzoyl derivativeschlorobenzeneshalobenzoic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganooxygen compoundsvinylogous halides |
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Substituents | 2-halobenzoic acidcarboxylic acid3-halobenzoic acid or derivativesorganochloridebenzoylcarboxylic acid derivativeorganohalogen compoundorganic oxide3-halobenzoic acid1-carboxy-2-haloaromatic compoundbenzoic acidaryl chloridechlorobenzenehalobenzoic acid4-halobenzoic acidvinylogous halidearyl halide4-halobenzoic acid or derivativesaromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativehalobenzeneorganooxygen compound |
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