Compound Identification
SMILES
FC(F)(F)OC1=CC=C(N\C=N\CC2=CC=C(C=N)C=C2)C=C1
InChIKey
InChIKey=UKNWWLBSJTYMJN-UHFFFAOYSA-N
Formula
C16H14F3N3O
Mass
321.303
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
Phenoxy compounds Trihalomethanes Propargyl-type 1,3-dipolar organic compounds Primary aldimines Formamidines Carboxamidines Organofluorides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Trihalomethane - Aldimine - Formamidine - Amidine - Carboxylic acid amidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Primary aldimine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Imine - Hydrocarbon derivative - Carbonyl group - Halomethane - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic 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