Compound Identification
SMILES
CC(=O)C1=CC(NC2=CC(C)=[NH+]C3=C2C=C(Cl)C=C3)=CC=C1
InChIKey
InChIKey=QNQRJFBLJCBKQK-UHFFFAOYSA-O
Formula
C18H16ClN2O
Mass
311.79
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
Phenylketones
- Level 8 Alkyl-phenylketones
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Level 7
Phenylketones
-
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 - Phenylketones
Direct Parent
Alkyl-phenylketones
Alternative Parents
4-aminoquinolines Chloroquinolines Acetophenones Aniline and substituted anilines Aryl alkyl ketones Benzoyl derivatives Aminopyridines and derivatives Methylpyridines Pyridinium derivatives Primary aromatic amines Aryl chlorides Heteroaromatic compounds Secondary amines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl-phenylketone - 4-aminoquinoline - Haloquinoline - Chloroquinoline - Aminoquinoline - Quinoline - Acetophenone - Benzoyl - Aryl alkyl ketone - Aniline or substituted anilines - Aminopyridine - Methylpyridine - Monocyclic benzene moiety - Pyridinium - Benzenoid - Pyridine - Primary aromatic amine - Aryl halide - Aryl chloride - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Secondary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors
Not available