Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(CCl)C(=NCC1=CC=CC=C1)C(=O)OC

InChIKey

InChIKey=CNLFONRZFIOTJA-UHFFFAOYSA-N

Formula

C16H22ClNO2

Mass

295.81

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acid esters

Intermediate Tree Nodes

Not available

Direct Parent

Fatty acid esters

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Fatty acid ester - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Methyl ester - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organochloride - Organohalogen compound - Alkyl halide - Hydrocarbon derivative - Imine - Organic oxide - Organopnictogen compound - Alkyl chloride - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.

External Descriptors

Not available

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