Compound Identification
SMILES
FC(F)(F)OC1=CC=C(C=C1)N1COC(C=C)C2=NC3=CC=CC=C3N2C1
InChIKey
InChIKey=DCQQIKGUEBLUSA-UHFFFAOYSA-N
Formula
C19H16F3N3O2
Mass
375.351
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Phenoxy compounds Phenol ethers Dialkylarylamines Aniline and substituted anilines N-substituted imidazoles Heteroaromatic compounds Trihalomethanes Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Phenol ether - Dialkylarylamine - Aniline or substituted anilines - Phenoxy compound - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Trihalomethane - Oxacycle - Azacycle - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Alkyl fluoride - Organic nitrogen compound - Alkyl halide - Amine - Halomethane - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available