Compound Identification
SMILES
COC1=CC(CC2=CNC=NC2(N)Cl)=CC(OC)=C1OC
InChIKey
InChIKey=KQENTMUKOJQLHZ-UHFFFAOYSA-N
Formula
C14H18ClN3O3
Mass
311.77
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 Hydropyrimidines Propargyl-type 1,3-dipolar organic compounds Formamidines Enamines Carboximidamides Carboxamidines Azacyclic compounds Primary amines Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Hydropyrimidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Formamidine - Carboxylic acid amidine - Enamine - Ether - Hydrocarbon derivative - Alkyl chloride - Organohalogen compound - Organochloride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Primary amine - Alkyl halide - 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