Compound Identification
SMILES
[Cl-].[Cl-].O=[NH+]\C=C1/C=CC=CN1COC[N+]1=CC=CC(=C1)C(=O)CC1=CC=CC=C1
InChIKey
InChIKey=MNSSIDHKVNIIFR-WNQUAZRHSA-M
Formula
C21H21Cl2N3O3
Mass
434.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
- Level 7 Aryl alkyl ketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones
Direct Parent
Aryl alkyl ketones
Alternative Parents
Dihydropyridines Pyridinium derivatives Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Aminoxides Organic oxides Organic chloride salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aryl alkyl ketone - Dihydropyridine - Monocyclic benzene moiety - Hydropyridine - Pyridine - Benzenoid - Pyridinium - Heteroaromatic compound - Vinylogous amide - Azacycle - Aminoxide - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxide - Organic salt - Organonitrogen compound - Organic chloride salt - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors
Not available