Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(=NC2=CC=C(I)C=C2)C(C)=C(Cl)C1=O

InChIKey

InChIKey=UKLXXFKOANJXJG-UHFFFAOYSA-N

Formula

C16H15ClINO

Mass

399.66

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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

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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-quinonimine - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - 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 oxide - Organopnictogen compound - Organic oxygen compound - Imine - Organohalogen compound - Organochloride - Organoiodide - Organooxygen compound - Hydrocarbon derivative - 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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