| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:11 UTC |
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| Update Date | 2025-03-25 00:49:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172016 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H18Cl3NO |
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| Molecular Mass | 369.0454 |
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| SMILES | CNC1CCC(c2ccc(Cl)cc2)(c2ccc(Cl)c(Cl)c2)OC1 |
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| InChI Key | DSXGQVGTTMKEDY-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 | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aryl chloridesdialkyl ethersdialkylaminesdichlorobenzeneshydrocarbon derivativesorganochloridesorganopnictogen compoundsoxacyclic compoundsoxanes |
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| Substituents | diphenylmethaneetheraromatic heteromonocyclic compoundorganochlorideorganohalogen compounddialkyl etherorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzeneoxaneorganoheterocyclic compoundaryl chloridechlorobenzenesecondary aliphatic aminesecondary aminearyl halideoxacycleorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compoundamine |
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