Compound Identification
SMILES
COCCOC1=CC(C)=NC2=C1C=CC=C2OCC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
InChIKey
InChIKey=AFWKHVHPCLIGSW-UHFFFAOYSA-N
Formula
C20H18Cl2N2O5
Mass
437.27
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Nitrobenzenes Dichlorobenzenes Nitroaromatic compounds Phenol ethers Methylpyridines Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Organochlorides Organonitrogen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinoline - Nitrobenzene - Nitroaromatic compound - Phenol ether - 1,3-dichlorobenzene - Alkyl aryl ether - Halobenzene - Methylpyridine - Chlorobenzene - Aryl chloride - Pyridine - Aryl halide - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Azacycle - Dialkyl ether - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available