Compound Identification
SMILES
COCC1=CC(O)=C(O)C(Br)=C1Br
InChIKey
InChIKey=SOPOZEAOODNSCK-UHFFFAOYSA-N
Formula
C8H8Br2O3
Mass
311.957
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
P-bromophenols O-bromophenols M-bromophenols Catechols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Dialkyl ethers Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Catechol - 4-halophenol - 3-halophenol - 2-halophenol - 3-bromophenol - 2-bromophenol - 4-bromophenol - Bromobenzene - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Aryl halide - Aryl bromide - Ether - Dialkyl ether - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available