Structure Information
Structure

Compound Identification

SMILES

Cl.Cl.COC1=CC=C(\C=C2/CCCN=C2C2=CN=CC=C2)C=C1

InChIKey

InChIKey=FJULWNORXQRFCX-BXHFOUFMSA-N

Formula

C18H20Cl2N2O

Mass

351.27

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Tetrahydropyridines Alkyl aryl ethers Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrochlorides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Anisole - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Tetrahydropyridine - Monocyclic benzene moiety - Hydropyridine - Pyridine - Heteroaromatic compound - Ketimine - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Hydrochloride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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