Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C(=O)C(=NCCC2=CC=CC=C2)C2=CC=CC=C12

InChIKey

InChIKey=VXDIHQVOTFMBJC-UHFFFAOYSA-N

Formula

C18H14INO2

Mass

403.219

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthalenes

Subclass

Naphthols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Naphthols and derivatives

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

1-naphthol - O-quinonimine - Quinonimine - Monocyclic benzene moiety - Azomethine - Alpha-haloketone - Secondary ketimine - Vinylogous acid - Ketimine - Ketone - Cyclic ketone - Iodoalkene - Haloalkene - Organic 1,3-dipolar compound - Vinyl halide - Vinyl iodide - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Imine - Carbonyl group - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.

External Descriptors

Not available

Previous Back Next