Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)=C1NOC(Cl)=N1

InChIKey

InChIKey=YIPDHVFISSQPON-UHFFFAOYSA-N

Formula

C16H21ClN2O2

Mass

308.81

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Monocyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Monocyclic monoterpenoid - P-quinomethane - Quinomethane - Ketene acetal or derivatives - Ketone - Cyclic ketone - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

External Descriptors

Not available

Previous Back Next