| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:56 UTC |
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| Update Date | 2025-03-25 00:53:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198780 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H7ClO2 |
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| Molecular Mass | 194.0135 |
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| SMILES | O=C=C(Cl)C(=O)Cc1ccccc1 |
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| InChI Key | IDXXYCPVHFRXNZ-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 | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acryloyl compoundsalpha-chloroketonesenoneshydrocarbon derivativesorganic oxidesorganochloridesvinyl chloridesynolates |
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| Substituents | monocyclic benzene moietycarbonyl grouporganochlorideorganohalogen compoundalpha-chloroketoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundynolatevinyl halidealpha-haloketonehydrocarbon derivativeacryloyl-groupvinyl chlorideorganooxygen compoundenone |
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