Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:16 UTC |
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Update Date | 2025-03-25 00:51:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188228 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H16Cl3NO |
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Molecular Mass | 367.0297 |
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SMILES | CC(=O)NC1CCc2cc(Cl)ccc2C1c1ccc(Cl)c(Cl)c1 |
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InChI Key | JMOBFJBIPSRYPQ-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 | tetralins |
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Subclass | tetralins |
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Direct Parent | tetralins |
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Geometric Descriptor | aromatic homopolycyclic compounds |
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Alternative Parents | acetamidesaryl chloridescarbonyl compoundscarboxylic acids and derivativesdichlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aryl chloridechlorobenzenetetralinmonocyclic benzene moietycarbonyl grouporganochloridearomatic homopolycyclic compoundcarboxamide groupcarboxylic acid derivativeorganohalogen compoundaryl halidesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,2-dichlorobenzeneorganic nitrogen compoundhalobenzeneacetamideorganooxygen compound |
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