Compound Identification
SMILES
CC1=CC=CC=C1C(=O)OC1=CC=C(C=C1)N(CCBr)CCBr
InChIKey
InChIKey=YYLJRENQBJIZGV-UHFFFAOYSA-N
Formula
C18H19Br2NO2
Mass
441.163
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Depsides and depsidones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Depsides and depsidones
Alternative Parents
Phenol esters Benzoic acid esters Phenoxy compounds Aniline and substituted anilines Benzoyl derivatives Nitrogen mustard compounds Dialkylarylamines Toluenes Amino acids and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Alkyl bromides Organic oxides Organobromides Organooxygen compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Nitrogen mustard - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Toluene - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organobromide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl bromide - Organonitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors
Not available