| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:47 UTC |
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| Update Date | 2025-03-25 00:53:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198424 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H11Cl3O |
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| Molecular Mass | 311.9875 |
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| SMILES | Clc1cccc(OC2CCc3cc(Cl)c(Cl)cc32)c1 |
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| InChI Key | IJDOITWTYLWNBD-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 | indanes |
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| Subclass | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersaryl chlorideschlorobenzeneshydrocarbon derivativesorganochloridesphenol ethersphenoxy compounds |
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| Substituents | aryl chloridechlorobenzenephenol ethermonocyclic benzene moietyetherorganochloridearomatic homopolycyclic compoundalkyl aryl etherorganohalogen compoundaryl halideorganic oxygen compoundindanehydrocarbon derivativehalobenzenephenoxy compoundorganooxygen compound |
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