Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1SC1CC2C(C1Cl)C1=CC(Cl)=CC(Cl)=C1NC2C1=CC=CC=C1
InChIKey
InChIKey=LGHJZYDFGCMCGW-UHFFFAOYSA-N
Formula
C24H19Cl3N2O2S
Mass
505.84
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Quinolines and derivatives
- Subclass Phenylquinolines
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Class
Quinolines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Hydroquinolines Nitrobenzenes Thiophenol ethers Nitroaromatic compounds Secondary alkylarylamines Alkylarylthioethers Aralkylamines Aryl chlorides Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organic zwitterions Organochlorides Organopnictogen compounds Alkyl chlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - Tetrahydroquinoline - Nitrobenzene - Aryl thioether - Nitroaromatic compound - Thiophenol ether - Secondary aliphatic/aromatic amine - Alkylarylthioether - Aralkylamine - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Secondary amine - Organic oxoazanium - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organosulfur compound - Organohalogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Alkyl chloride - Organic oxide - Organic zwitterion - Alkyl halide - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available