Structure Information
Structure

Compound Identification

SMILES

CCC=NC1=C(C)C(O)=C(N=CCF)C(Cl)=C1O

InChIKey

InChIKey=YHRUACKRZNASHY-UHFFFAOYSA-N

Formula

C12H14ClFN2O2

Mass

272.7

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

P-toluquinols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

P-toluquinols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

1,4-dihydroxy-2-halobenzenoid - Chlorohydroquinone - P-toluquinol - O-cresol - 2-chlorophenol - M-cresol - 3-chlorophenol - Hydroquinone - 2-halophenol - 3-halophenol - Toluene - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Imine - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-toluquinols. These are toluene with two hydroxyl group attached to the benzene ring in a para-relationship.

External Descriptors

Not available

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