Structure Information
Structure

Compound Identification

SMILES

CC1=NC2=C(N=C1C)C(=O)C(CC2=O)=NC1=CC=C(F)C=C1

InChIKey

InChIKey=LWPINSRQBHQYNZ-UHFFFAOYSA-N

Formula

C16H12FN3O2

Mass

297.289

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones

Direct Parent

Aryl alkyl ketones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyrazine - Benzenoid - Heteroaromatic compound - Azomethine - Secondary ketimine - Ketimine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Imine - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.

External Descriptors

Not available

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