Compound Identification
SMILES
OC1=C(Br)C=C(Br)C2=C1N=CC=C2.CC1=NC2=C(C=C1)C(Br)=CC(Br)=C2OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=JMPIIFYKPXWBPB-UHFFFAOYSA-N
Formula
C26H16Br4N2O3
Mass
724.041
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Haloquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Haloquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Haloquinolines
Alternative Parents
8-hydroxyquinolines Benzoic acid esters P-bromophenols O-bromophenols Benzoyl derivatives Methylpyridines Aryl bromides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Haloquinoline - 8-hydroxyquinoline - Benzoate ester - Benzoic acid or derivatives - 4-bromophenol - 2-bromophenol - Benzoyl - Methylpyridine - Benzenoid - Pyridine - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen 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