Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C(Br)=C(Br)C(C=C2SC(NC3=CC(Cl)=C(C)C=C3)=NC2=O)=C1

InChIKey

InChIKey=AUOPFBLIANZFJN-UHFFFAOYSA-N

Formula

C18H13Br2ClN2O3S

Mass

532.63

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Methoxyphenols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Methoxyphenol - Phenoxy compound - Anisole - 2-bromophenol - 3-bromophenol - 2-halophenol - Methoxybenzene - Aniline or substituted anilines - 3-halophenol - Phenol ether - Alkyl aryl ether - Halobenzene - Bromobenzene - Toluene - Chlorobenzene - Aryl bromide - Monocyclic benzene moiety - Aryl chloride - Aryl halide - Meta-thiazoline - Isothiourea - N-acylimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Ether - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

External Descriptors

Not available

Previous Back Next