Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)C(Br)=C1OC(N)=NC1=O
InChIKey
InChIKey=QZFLLCCAGAKBKN-UHFFFAOYSA-N
Formula
C12H9BrN2O3
Mass
309.119
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzoyl derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoyl derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Benzoyl derivatives
Alternative Parents
Aryl ketones Toluenes Vinylogous halides Acryloyl compounds Alpha-haloketones Oxazolines Enones Isoureas N-acylimines Vinyl bromides Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Bromoalkenes Carboxylic acids and derivatives Carboximidamides Aldehydes Organopnictogen compounds Hydrocarbon derivatives Organobromides Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzoyl - Aryl ketone - Toluene - Alpha-haloketone - Acryloyl-group - Enone - Oxazoline - Vinylogous halide - Isourea - Ketone - N-acylimine - Bromoalkene - Haloalkene - Organoheterocyclic compound - Carboxylic acid derivative - Vinyl bromide - Vinyl halide - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Azacycle - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Aldehyde - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors
Not available