Structure Information
Structure

Compound Identification

SMILES

ClC1=NC=CNC1

InChIKey

InChIKey=BLENAIYQBHPIEB-UHFFFAOYSA-N

Formula

C4H5ClN2

Mass

116.55

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organohalogen compounds

Class

Imidoyl halides

Subclass

Cyclic imidoyl halides

Intermediate Tree Nodes

Not available

Direct Parent

Cyclic imidoyl halides

Alternative Parents

Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Cyclic imidoyl halide - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as cyclic imidoyl halides. These are imidoyl halides with the general formula R(X)C=NR' (R, R'=H, alkyl, aryl), where the central carbon atom is part of a ring.

External Descriptors

Not available

Previous Back Next