Compound Identification
SMILES
CC(=O)NC1=C(Br)C=C2C(CC3=C2C=CC(=C3)N=CC2=CC3=C(OCO3)C=C2)=C1Br
InChIKey
InChIKey=PRULYUSYVCMNQY-UHFFFAOYSA-N
Formula
C23H16Br2N2O3
Mass
528.2
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Fluorenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Fluorenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Fluorenes
Alternative Parents
N-acetylarylamines Benzodioxoles Aryl bromides Acetamides Shiff bases Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Acetals Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Fluorene - Benzodioxole - N-acetylarylamine - N-arylamide - Aryl bromide - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Shiff base - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Organoheterocyclic compound - Aldimine - Organic 1,3-dipolar compound - Acetal - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Imine - Organic oxide - Organobromide - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors
Not available