Structure Information
Structure

Compound Identification

SMILES

CC1CCN(CC1)C1=C(Cl)C(=O)C(N2CCC(C)CC2)=C(Cl)C1=O

InChIKey

InChIKey=WVWQNDKIZCBGKW-UHFFFAOYSA-N

Formula

C18H24Cl2N2O2

Mass

371.3

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinones - Benzoquinones

Direct Parent

P-benzoquinones

Alternative Parents

Piperidines Vinylogous halides Vinylogous amides Alpha-chloroketones Trialkylamines Vinyl chlorides Enamines Chloroalkenes Azacyclic compounds Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

P-benzoquinone - Piperidine - Alpha-haloketone - Alpha-chloroketone - Vinylogous halide - Vinylogous amide - Tertiary amine - Tertiary aliphatic amine - Azacycle - Chloroalkene - Haloalkene - Organoheterocyclic compound - Enamine - Vinyl halide - Vinyl chloride - Organic nitrogen compound - Organohalogen compound - Amine - Organonitrogen compound - Organochloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.

External Descriptors

Not available

Previous Back Next