Compound Identification
SMILES
OC1=CC=C(C=C1)C(C1=CC=C(O)C2OC12)C(Cl)(Cl)Cl
InChIKey
InChIKey=PAJRDKSLFUCULM-UHFFFAOYSA-N
Formula
C14H11Cl3O3
Mass
333.59
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
Benzene and substituted derivatives Oxacyclic compounds Epoxides Enols Dialkyl ethers Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Dialkyl ether - Enol - Oxirane - Ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Alkyl chloride - Alkyl halide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available