Compound Identification
SMILES
ClC1=NC=CCC2=C1C1=CC=CC=C1C2
InChIKey
InChIKey=LCQHQGUVLJOBRM-UHFFFAOYSA-N
Formula
C13H10ClN
Mass
215.68
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indenes and isoindenes
- Subclass Indenoazepines
-
Class
Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Indenoazepines
Intermediate Tree Nodes
Not available
Direct Parent
Indenoazepines
Alternative Parents
Azepines Cyclic imidoyl halides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Azepine - Cyclic imidoyl halide - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenoazepines. These are heterocyclic aromatic compounds with a structure based on an indene ring system fused to an azepine ring.
External Descriptors
Not available