Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RKOAAPAEJWWTNK-UHFFFAOYSA-N

Formula

C14H14ClN3O

Mass

275.74

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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

Aniline or substituted anilines - M-quinonimine - Cyclohexenone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Primary aromatic amine - Azomethine - Secondary ketimine - Cyclic ketone - Ketimine - Ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Primary amine - 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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