Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1CCN(CC1)C(=O)C1=CC(F)=C(F)C=C1Cl

InChIKey

InChIKey=HUTHRFDNBHQZMA-UHFFFAOYSA-N

Formula

C18H17ClF2N2O2

Mass

366.79

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpiperazines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpiperazine - N-arylpiperazine - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Tertiary aliphatic/aromatic amine - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Halobenzene - Fluorobenzene - Chlorobenzene - Aryl halide - Benzenoid - Aryl fluoride - Aryl chloride - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Vinylogous halide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Ether - Azacycle - Organic oxygen compound - Amine - Organohalogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.

External Descriptors

Not available

Previous Back Next