| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:07 UTC |
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| Update Date | 2025-03-25 00:45:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151406 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H2Cl2N2O |
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| Molecular Mass | 211.9544 |
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| SMILES | N#Cc1c(O)cc(Cl)c(Cl)c1C#N |
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| InChI Key | RJMUTPGGISPPHY-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 | halobenzenes |
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| Direct Parent | dichlorobenzenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl chloridesbenzonitrileshalophenolshydrocarbon derivativesm-chlorophenolsnitrilesorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsp-chlorophenols |
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| Substituents | nitrileorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compound4-halophenolorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzenecarbonitrilearyl chloride3-halophenol3-chlorophenol4-chlorophenolbenzonitrilearyl halidearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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