Compound Identification
SMILES
CC(=O)NC1=CC=C(OC(=O)C2=C(Cl)C=C(Cl)C=C2)C=C1
InChIKey
InChIKey=OLMOWMFEPWSZNB-UHFFFAOYSA-N
Formula
C15H11Cl2NO3
Mass
324.16
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Depsides and depsidones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Depsides and depsidones
Alternative Parents
2-halobenzoic acids and derivatives 4-halobenzoic acids and derivatives Phenol esters Acetanilides Benzoic acid esters N-acetylarylamines Phenoxy compounds Benzoyl derivatives Dichlorobenzenes Aryl chlorides Vinylogous halides Acetamides Secondary carboxylic acid amides Carboxylic acid esters Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Acetanilide - Benzoate ester - Phenol ester - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - N-acetylarylamine - Benzoic acid or derivatives - Anilide - 1,3-dichlorobenzene - Phenoxy compound - Benzoyl - N-arylamide - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Acetamide - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors
Not available