Compound Identification
SMILES
CC1=CC=C(C=C1)C(N)=[NH+]OC(=O)COC1=CC(C)=C(Cl)C(C)=C1
InChIKey
InChIKey=NZSPUJANGOLHAG-UHFFFAOYSA-O
Formula
C18H20ClN2O3
Mass
347.82
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
m-Xylenes Phenoxy compounds Phenol ethers Toluenes Chlorobenzenes Alkyl aryl ethers Aryl chlorides Monocarboxylic acids and derivatives Carboximidamides Carboxamidines Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - M-xylene - Xylene - Phenol ether - Alkyl aryl ether - Halobenzene - Chlorobenzene - Toluene - Aryl chloride - Aryl halide - Carboximidamide - Carboxylic acid derivative - Carboxylic acid amidine - Ether - Amidine - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic cation - 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