Compound Identification
SMILES
CC1=NC2=C(C=C1)C(Cl)=CC(Cl)=C2OC(=O)COC1=CC=C(Cl)C=C1
InChIKey
InChIKey=VRHXULGFVIRCAL-UHFFFAOYSA-N
Formula
C18H12Cl3NO3
Mass
396.65
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
Chloroquinolines Phenol esters Phenoxy compounds Phenol ethers Alkyl aryl ethers Methylpyridines Chlorobenzenes Aryl chlorides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Haloquinoline - Phenoxyacetate - Chloroquinoline - Phenol ester - Quinoline - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Methylpyridine - Aryl halide - Pyridine - Aryl chloride - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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