Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C[C@H](C1=CNC2=CC=CC=C12)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=CWYRTAMXHVWSPV-HNNXBMFYSA-N

Formula

C17H13F3N2O2

Mass

334.298

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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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Trifluoromethylbenzene - Bicyclic monoterpenoid - 3-alkylindole - Indole - Indole or derivatives - Benzenoid - Monocyclic benzene moiety - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Organic nitro compound - C-nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic salt - Organic nitrogen compound - Organofluoride - Organohalogen compound - Organonitrogen compound - Alkyl halide - Alkyl fluoride - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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