| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:31 UTC |
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| Update Date | 2025-03-21 18:04:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051676 |
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| Frequency | 63.1 |
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| Structure | |
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| Chemical Formula | C16H16Cl2N2 |
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| Molecular Mass | 306.0691 |
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| SMILES | CNC1CCC(c2ccc(Cl)c(Cl)c2)c2ncccc21 |
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| InChI Key | LCCHPCSLACLFGL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | quinolines and derivatives |
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| Subclass | phenylquinolines |
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| Direct Parent | phenylquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesaryl chloridesazacyclic compoundsdialkylaminesdichlorobenzenesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganochloridesorganopnictogen compoundspolyhalopyridines |
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| Substituents | monocyclic benzene moietyphenylquinolinepolyhalopyridineorganochlorideorganohalogen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzene2-halopyridinearyl chloridechlorobenzenesecondary aliphatic amineazacycleheteroaromatic compoundmethylpyridinesecondary aminearyl halidepyridinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamine |
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