Compound Identification
SMILES
OC(=O)COC1=CC=CC(=C1)C(=O)\C=C\C1=CC(Br)=CS1
InChIKey
InChIKey=FNVQSUREEGCCOO-SNAWJCMRSA-N
Formula
C15H11BrO4S
Mass
367.21
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
Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl ketones Alkyl aryl ethers Aryl bromides Thiophenes Heteroaromatic compounds Enones Acryloyl compounds Monocarboxylic acids and derivatives Carboxylic acids Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Aryl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Aryl bromide - Aryl halide - Acryloyl-group - Heteroaromatic compound - Enone - Alpha,beta-unsaturated ketone - Thiophene - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Carboxylic acid - Organic oxygen compound - Organohalogen compound - Carbonyl group - Organobromide - Organooxygen 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