Compound Identification
SMILES
CC1(C)N=C(N)N=C(N)N1OCC1=C2OCOCC2=CC(Cl)=C1
InChIKey
InChIKey=BCGCWKLRSBIISE-UHFFFAOYSA-N
Formula
C14H18ClN5O3
Mass
339.78
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzodioxanes
- Subclass Benzo-1,3-dioxanes
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Class
Benzodioxanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodioxanes
Subclass
Benzo-1,3-dioxanes
Intermediate Tree Nodes
Not available
Direct Parent
Benzo-1,3-dioxanes
Alternative Parents
Aminotriazines Benzenoids Aryl chlorides 1,3,5-triazines Guanidines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Azacyclic compounds Acetals Organopnictogen compounds Organochlorides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzo-1,3-dioxane - Aminotriazine - Aryl chloride - Aryl halide - Triazine - Benzenoid - 1,3,5-triazine - Guanidine - Propargyl-type 1,3-dipolar organic compound - Azacycle - Carboximidamide - Oxacycle - Acetal - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzo-1,3-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,3-dioxane ring.
External Descriptors
Not available