Compound Identification
SMILES
[O-]N1C2=C(CCC3=C(C=CC(OC(F)(F)C(F)Cl)=C3)[N+]1=O)C=C(OC(F)(F)C(F)Cl)C=C2
InChIKey
InChIKey=IRBPCAOBGHKTCZ-UHFFFAOYSA-N
Formula
C18H12Cl2F6N2O4
Mass
505.19
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Allyl-type 1,3-dipolar organic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organochlorides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Alkyl fluorides Alkyl chlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenol ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Alkyl halide - Alkyl fluoride - Organic zwitterion - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organic salt - Organohalogen compound - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available