Structure Information
Structure

Compound Identification

SMILES

OC(=O)COC1=C(Cl)C(Cl)=C(C=C1)C(=O)C(SSC(C(=O)C1=C(Cl)C(Cl)=C(OCC(O)=O)C=C1)=C1SSC(=C1)C1=CC=C(Br)C=C1)=C1SSC(=C1)C1=CC=C(Br)C=C1

InChIKey

InChIKey=CFGGOWFXJVIRMZ-UHFFFAOYSA-N

Formula

C38H20Br2Cl4O8S6

Mass

1098.54

Export to:

JSON SDF CSV

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 - Phenoxy compound - 1,2-dichlorobenzene - Aryl ketone - Benzoyl - Phenol ether - Halobenzene - Alkyl aryl ether - Chlorobenzene - Bromobenzene - Aryl bromide - Dicarboxylic acid or derivatives - Aryl chloride - Aryl halide - Acryloyl-group - Vinylogous halide - Dithiole - 1,2-dithiole - Enone - Organic disulfide - Ketone - Carboxylic acid - Carboxylic acid derivative - Sulfenyl compound - Organoheterocyclic compound - Ether - Organic oxygen compound - Organohalogen compound - Organobromide - Organochloride - Carbonyl group - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - 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

Previous Back Next