Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NCCNC(=C1)C(F)(F)F
InChIKey
InChIKey=PUVZCEPDJVEPDE-UHFFFAOYSA-N
Formula
C13H13F3N2O
Mass
270.255
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Alkyl aryl ethers 1,4-diazepines Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Para-diazepine - Alkyl aryl ether - Monocyclic benzene moiety - Ketimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Secondary aliphatic amine - Enamine - Ether - Hydrocarbon derivative - Organohalogen compound - Imine - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Amine - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available