Structure Information
Structure

Compound Identification

SMILES

OC1=C(Cl)C=C(N=C2C=CC(=O)C=C2)C(Cl)=C1Cl

InChIKey

InChIKey=QTAZYNKIJHHMCG-UHFFFAOYSA-N

Formula

C12H6Cl3NO2

Mass

302.54

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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

O-chlorophenols M-chlorophenols Chlorobenzenes Aryl chlorides Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-quinonimine - 2-chlorophenol - 3-chlorophenol - 2-halophenol - 3-halophenol - Phenol - Halobenzene - Chlorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Secondary ketimine - Azomethine - Cyclic ketone - Ketone - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Imine - Carbonyl group - Aromatic 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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