Structure Information
Structure

Compound Identification

SMILES

CC(Cl)CN(CC(C)Cl)CC1=CC(CN(CC(C)Cl)CC(C)Cl)=C(O)C=C1O

InChIKey

InChIKey=WNASTKNKLFHUNC-UHFFFAOYSA-N

Formula

C20H32Cl4N2O2

Mass

474.29

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Benzenediols

Intermediate Tree Nodes

Not available

Direct Parent

Resorcinols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Resorcinol - Phenylmethylamine - Nitrogen mustard - Benzylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.

External Descriptors

Not available

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