Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(C=C(Cl)C1=O)=NC1=CC=C(OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=BNJKHKQYULOSIG-UHFFFAOYSA-N

Formula

C19H13Cl2NO2

Mass

358.22

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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

Phenoxy compounds Phenol ethers Alkyl aryl ethers 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

Aromatic homomonocyclic compounds

Substituents

Phenoxy compound - P-quinonimine - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Alpha-chloroketone - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Ether - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl chloride - Vinyl halide - Organohalogen compound - Hydrocarbon derivative - Organochloride - Organooxygen compound - Organopnictogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Imine - 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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