Structure Information
Structure

Compound Identification

SMILES

CN1C=CC(=CN=C2C=C(Cl)C(=O)C(Cl)=C2)C=C1

InChIKey

InChIKey=FCPMDBPFXPRJMD-UHFFFAOYSA-N

Formula

C13H10Cl2N2O

Mass

281.14

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

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

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