Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)C=CC1(C)N=C1C=C(Cl)C(=O)C(Cl)=C1

InChIKey

InChIKey=MUPUBDPKVTVNHB-UHFFFAOYSA-N

Formula

C14H11Cl2NO2

Mass

296.15

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

P-quinonimines

Alternative Parents

Secondary ketimines Azomethines Alpha-chloroketones Cyclic ketones Vinyl chlorides Propargyl-type 1,3-dipolar organic compounds Chloroalkenes Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

P-quinonimine - Alpha-haloketone - Alpha-chloroketone - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Imine - Carbonyl group - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinonimines. These are quinonimines in which the imine groups are in a para-relationship.

External Descriptors

Not available

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