Compound Identification
SMILES
Cl.Cl.COC1=CC(=CC(OC)=C1OC)C1(N=C(N)N=C1N=C1CCC2=CC=CC=C12)C(N)=N
InChIKey
InChIKey=KAYULLNABLVZMS-UHFFFAOYSA-N
Formula
C22H26Cl2N6O3
Mass
493.39
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indanes
Alternative Parents
Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Secondary ketimines Imidazoles Azomethines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indane - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Azomethine - Imidazole - Secondary ketimine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Amidine - Ether - Carboxylic acid amidine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Hydrochloride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors
Not available