Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C(\C=C2/NC(=O)NC2=O)=CC(Cl)=C1

InChIKey

InChIKey=ZBCSQDNXBVYJTF-CLTKARDFSA-N

Formula

C11H9ClN2O4

Mass

268.65

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Methoxyphenol - Phenoxy compound - Anisole - 4-halophenol - 4-chlorophenol - Methoxybenzene - Phenol ether - 5-monosubstituted hydantoin - Alkyl aryl ether - Chlorobenzene - Halobenzene - N-acyl urea - Phenol - Ureide - Aryl halide - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Dicarboximide - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Ether - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - 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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