Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)COC1=C(OCC)C=C(\C=C2/SC(=O)N(CC3=CC(=CC=C3)[N+]([O-])=O)C2=O)C=C1Cl

InChIKey

InChIKey=GRZYDFQZIYVJIW-ODLFYWEKSA-N

Formula

C23H21ClN2O8S

Mass

520.94

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenoxyacetic acid derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxyacetic acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxyacetate - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - Thiazolidinedione - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Thiazolidine - Dicarboximide - Organic nitro compound - Carboxylic acid ester - Thiocarbamic acid derivative - C-nitro compound - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Carbonyl group - Organic salt - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.

External Descriptors

Not available

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