Structure Information
Structure

Compound Identification

SMILES

CN(C)P(=O)(OC1=C(Br)C=C(Br)C2=C1N=CC=C2)N(C)C

InChIKey

InChIKey=REWJECTZUZOGOL-UHFFFAOYSA-N

Formula

C13H16Br2N3O2P

Mass

437.072

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Haloquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Haloquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Haloquinoline - Phosphoric monoester diamide - Aryl bromide - Aryl halide - Organic phosphoric acid derivative - Phosphoric acid ester - Organic phosphoric acid amide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organic oxide - Organohalogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.

External Descriptors

Not available

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