Compound Identification
SMILES
CCCOC1=CC=CC=C1C1=NC(O)C(=O)C(Cl)=N1
InChIKey
InChIKey=BGFQRUNIKSBBSW-UHFFFAOYSA-N
Formula
C13H13ClN2O3
Mass
280.71
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 Alkyl aryl ethers Hydropyrimidines Alpha-chloroketones Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Alkanolamines Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenol ether - Phenoxy compound - Alkyl aryl ether - Monocyclic benzene moiety - Hydropyrimidine - 5,6-dihydropyrimidine - Alpha-haloketone - Alpha-chloroketone - Ketone - Cyclic ketone - Alkanolamine - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic 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