Compound Identification
SMILES
NCCO.CC(C)(OC1=CC=C(Cl)C=C1)C(O)=O
InChIKey
InChIKey=KLPBTTNQRGAAGZ-UHFFFAOYSA-N
Formula
C12H18ClNO4
Mass
275.73
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 Chlorobenzenes Alkyl aryl ethers Aryl chlorides 1,2-aminoalcohols Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - 1,2-aminoalcohol - Alkanolamine - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Primary aliphatic amine - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Primary alcohol - Primary amine - Carbonyl group - Alcohol - Hydrocarbon derivative - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - 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