Compound Identification
SMILES
COC1=C(C)C(OC)=C(CN2C=NC3=C2N=C(N)N=C3Cl)C=C1
InChIKey
InChIKey=KZYRHLIDMBIFSO-UHFFFAOYSA-N
Formula
C15H16ClN5O2
Mass
333.78
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Methoxybenzenes
- Level 5 Dimethoxybenzenes
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Subclass
Methoxybenzenes
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Methoxybenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Dimethoxybenzenes
Alternative Parents
Purines and purine derivatives Phenoxy compounds Anisoles Toluenes Halopyrimidines Aminopyrimidines and derivatives Alkyl aryl ethers N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
M-dimethoxybenzene - Dimethoxybenzene - Imidazopyrimidine - Purine - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Halopyrimidine - Toluene - N-substituted imidazole - Aryl chloride - Aryl halide - Pyrimidine - Imidazole - Azole - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Ether - Organooxygen compound - Organic oxygen compound - Primary amine - Amine - 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 dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors
Not available