Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(C=C(Cl)C1=O)=NC=C1C=CNC=C1

InChIKey

InChIKey=ULTXOHVIHVRPAO-UHFFFAOYSA-N

Formula

C12H8Cl2N2O

Mass

267.11

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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

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

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

P-quinonimine - Dihydropyridine - Hydropyridine - Alpha-haloketone - Alpha-chloroketone - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Secondary aliphatic amine - Enamine - Allylamine - Azacycle - Secondary amine - Chloroalkene - Vinyl chloride - Vinyl halide - Haloalkene - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organochloride - Organooxygen compound - Carbonyl group - Organopnictogen compound - Amine - Organic oxide - Imine - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Aliphatic heteromonocyclic 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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