Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=C2NC(=O)NC2=O)C=C(Br)C=C1

InChIKey

InChIKey=XSBWWJSWDPSSRP-UHFFFAOYSA-N

Formula

C11H9BrN2O3

Mass

297.108

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Alpha amino acids and derivatives Phenoxy compounds 5-monosubstituted hydantoins Anisoles Methoxybenzenes Alkyl aryl ethers N-acyl ureas Bromobenzenes Aryl bromides Dicarboximides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds Carbonyl compounds

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - 5-monosubstituted hydantoin - Phenol ether - Alkyl aryl ether - Halobenzene - N-acyl urea - Bromobenzene - Ureide - Aryl bromide - Aryl halide - Benzenoid - Monocyclic benzene moiety - Dicarboximide - Carbonic acid derivative - Urea - Carboxylic acid derivative - Ether - Azacycle - Organic nitrogen compound - Organohalogen compound - Organobromide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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