Structure Information
Structure

Compound Identification

SMILES

CC1C(=N)C(C)=CC(=O)C1=NC1=C(Cl)C=C(C=C1)N(C)C

InChIKey

InChIKey=GANRAIXOMNZDLL-UHFFFAOYSA-N

Formula

C16H18ClN3O

Mass

303.79

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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

M-quinonimines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

M-quinonimine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Halobenzene - Chlorobenzene - Cyclohexenone - Aryl chloride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Secondary ketimine - Azomethine - Ketone - Cyclic ketone - Tertiary amine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Imine - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-quinonimines. These are quinonimines in which the imine groups are in a meta-relationship.

External Descriptors

Not available

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