Compound Identification
SMILES
COC1=CC=CC(=C1)N1C(Cl)C(=O)C1C1=CNC2=CC=CC=C12
InChIKey
InChIKey=CDBNCKGMNLGJJQ-UHFFFAOYSA-N
Formula
C18H15ClN2O2
Mass
326.78
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azetidines
- Subclass Phenylazetidines
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Class
Azetidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azetidines
Subclass
Phenylazetidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylazetidines
Alternative Parents
3-alkylindoles Aminophenyl ethers Methoxyanilines Phenoxy compounds Anisoles Dialkylarylamines Methoxybenzenes Aralkylamines Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Alpha-chloroketones Cyclic ketones Azacyclic compounds Hydrocarbon derivatives Alkyl chlorides Organopnictogen compounds Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenylazetidine - 3-alkylindole - Indole - Indole or derivatives - Aminophenyl ether - Methoxyaniline - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Alpha-haloketone - Alpha-chloroketone - Cyclic ketone - Tertiary amine - Ketone - Azacycle - Ether - Organopnictogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Alkyl chloride - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Alkyl halide - Amine - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with an azetidine ring.
External Descriptors
Not available