Structure Information
Structure

Compound Identification

SMILES

Br.CCOC1=CC=C(C=C1)C(=O)CN(C1=NCCCS1)C1=C(C)C=CC(C)=C1

InChIKey

InChIKey=UEGZCCOCUWYNEH-UHFFFAOYSA-N

Formula

C22H27BrN2O2S

Mass

463.43

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Alkyl-phenylketones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alkyl-phenylketone - Phenoxy compound - P-xylene - Xylene - Benzoyl - Aniline or substituted anilines - Phenol ether - Aryl alkyl ketone - Alkyl aryl ether - Meta-thiazine - Monocyclic benzene moiety - Benzenoid - Isothiourea - Tertiary amine - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic nitrogen compound - Hydrobromide - Organonitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

External Descriptors

Not available

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