Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(Cl)C=C1)N=CC1=CN=CN=C1

InChIKey

InChIKey=JIMPBGJILYMOSU-UHFFFAOYSA-N

Formula

C11H8ClN3O

Mass

233.66

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Halophenols

Intermediate Tree Nodes

Chlorophenols

Direct Parent

P-chlorophenols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

4-chlorophenol - Chlorobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Heteroaromatic compound - Shiff base - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organohalogen compound - Imine - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the benzene ring.

External Descriptors

Not available

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