Compound Identification
SMILES
OC(=O)COC1=CC(Br)=C(O)C(Br)=C1
InChIKey
InChIKey=QGTZHPLLOLDFON-UHFFFAOYSA-N
Formula
C8H6Br2O4
Mass
325.94
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
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
4-alkoxyphenols Phenoxy compounds Phenol ethers O-bromophenols Bromobenzenes Alkyl aryl ethers Aryl bromides Monocarboxylic acids and derivatives Carboxylic acids Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - 4-alkoxyphenol - 2-halophenol - 2-bromophenol - Phenol ether - Phenoxy compound - Bromobenzene - Halobenzene - Alkyl aryl ether - Phenol - Aryl bromide - Aryl halide - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organobromide - Organooxygen compound - Aromatic homomonocyclic 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