Structure Information
Structure

Compound Identification

SMILES

COC1=CC(O)=C(C=C1)C(=O)OCC(=O)NC1=CC(=C(Cl)C=C1)C(F)(F)F

InChIKey

InChIKey=REURVZZICOYUIL-UHFFFAOYSA-N

Formula

C17H13ClF3NO5

Mass

403.74

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Methoxybenzoic acids and derivatives

Direct Parent

P-methoxybenzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-methoxybenzoic acid or derivatives - O-hydroxybenzoic acid ester - Methoxyphenol - Salicylic acid or derivatives - Benzoate ester - Trifluoromethylbenzene - Anilide - Benzoyl - Phenoxy compound - Phenol ether - N-arylamide - Anisole - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organonitrogen compound - Alkyl halide - Alkyl fluoride - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.

External Descriptors

Not available

Previous Back Next