Structure Information
Structure

Compound Identification

SMILES

[Br-].COC1=CC=C(OCC[N+]2=CN(C=C2)C(Cl)C(OCC2=C(Cl)C=C(Cl)C=C2)C2=CC=C(Cl)C=C2)C=C1

InChIKey

InChIKey=SWDLNUHVHMMMCK-UHFFFAOYSA-M

Formula

C27H25BrCl4N2O3

Mass

647.21

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzylethers

Intermediate Tree Nodes

Not available

Direct Parent

Benzylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzylether - Phenoxy compound - Anisole - Methoxybenzene - 1,3-dichlorobenzene - Phenol ether - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - N-substituted imidazole - Aryl halide - Heteroaromatic compound - Imidazole - Azole - Ether - Organoheterocyclic compound - Dialkyl ether - Azacycle - Organic nitrogen compound - Alkyl chloride - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic salt - Organic bromide salt - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

External Descriptors

Not available

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