Compound Identification
SMILES
COC(=O)[C@]1(CC2=CC=CC=C2C1=O)[C@H](C[N+]([O-])=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=PACNKNDINUXVPR-DNVCBOLYSA-N
Formula
C19H16ClNO5
Mass
373.79
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Aryl alkyl ketones Fatty acid esters Chlorobenzenes Aryl chlorides Methyl esters C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indanone - Aryl ketone - Aryl alkyl ketone - Chlorobenzene - Fatty acid ester - Halobenzene - Fatty acyl - Monocyclic benzene moiety - Aryl chloride - Aryl halide - Methyl ester - Organic nitro compound - Carboxylic acid ester - Ketone - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Organonitrogen compound - Organochloride - Organic salt - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Carbonyl group - Organooxygen compound - Organic cation - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors
Not available