Structure Information
Structure

Compound Identification

SMILES

OCC[NH+]=C[C@@H]1C(=O)N(C2=CC(Cl)=CC=C2)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=YUEIFYWPYGOUSK-INIZCTEOSA-O

Formula

C18H16ClN2O3

Mass

343.79

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

1,3-isoquinolinediones

Intermediate Tree Nodes

Not available

Direct Parent

1,3-isoquinolinediones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,3-isoquinolinedione - Isoquinolone - Tetrahydroisoquinoline - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Shiff base - Azacycle - Primary aldimine - Aldimine - Carboxylic acid derivative - Alkanolamine - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Primary alcohol - Carbonyl group - Alcohol - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-isoquinolinediones. These are isoquinoline derivatives carrying one C=O group at positions 1, and 3 respectively.

External Descriptors

Not available

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