Compound Identification
SMILES
[Br-].COC1=CC=C(OCC[N+]2=CN(C=C2)C(Cl)C(OCC2=C(Cl)C=C(Cl)C=C2)C2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=SWDLNUHVHMMMCK-UHFFFAOYSA-M
Formula
C27H25BrCl4N2O3
Mass
647.21
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
Phenoxy compounds Anisoles Methoxybenzenes Dichlorobenzenes Alkyl aryl ethers Aryl chlorides N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Dialkyl ethers Organonitrogen compounds Hydrocarbon derivatives Organic bromide salts Organochlorides Alkyl chlorides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Phenoxy compound - Anisole - Methoxybenzene - 1,3-dichlorobenzene - Phenol ether - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - N-substituted imidazole - Aryl halide - Heteroaromatic compound - Imidazole - Azole - Ether - Organoheterocyclic compound - Dialkyl ether - Azacycle - Organic nitrogen compound - Alkyl chloride - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic salt - Organic bromide salt - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Organic cation - Aromatic heteromonocyclic 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