Compound Identification
SMILES
[Cl-].FC1=CC=C(C=C1)C(=O)CCC[NH+]1CCC2(CCOCO2)CC1
InChIKey
InChIKey=QEWCPLIKDYFAEY-UHFFFAOYSA-N
Formula
C18H25ClFNO3
Mass
357.85
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
Phenylbutylamines Butyrophenones Azaspirodecane derivatives Aryl alkyl ketones Benzoyl derivatives Fluorobenzenes Piperidines 1,3-dioxanes Aryl fluorides Gamma-amino ketones Trialkylamines Oxacyclic compounds Acetals Azacyclic compounds Hydrocarbon derivatives Organic chloride salts Organic oxides Organic zwitterions Organofluorides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl-phenylketone - Butyrophenone - Phenylbutylamine - Azaspirodecane - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Benzenoid - Aryl halide - Piperidine - Monocyclic benzene moiety - Meta-dioxane - Gamma-aminoketone - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Organoheterocyclic compound - Acetal - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organopnictogen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic zwitterion - Organic salt - Amine - Organic chloride salt - 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