2-(2-isoquinolin-2-ium-2-ylethoxy)isoindole-1,3-dione bromide

Systemtic Name: 2-(2-isoquinolin-2-ium-2-ylethoxy)isoindole-1,3-dione bromide Openeye Name: 2-(2-isoquinolin-2-ium-2-ylethoxy)isoindoline-1,3-dione bromide CAS Name: 2-[2-(2-isoquinolin-2-iumyl)ethoxy]isoindole-1,3-dione bromide IUPAC Name: 2-(2-isoquinolin-2-ium-2-ylethoxy)isoindole-1,3-dione bromide Traditional Name: 2-(2-isoquinolin-2-ium-2-ylethoxy)isoindoline-1,3-quinone bromide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CCON3C(=O)C4=CC=CC=C4C3=O.[Br-]

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CCON3C(=O)C4=CC=CC=C4C3=O.[Br-]

InChI

InChI=1S/C19H15N2O3.BrH/c22-18-16-7-3-4-8-17(16)19(23)21(18)24-12-11-20-10-9-14-5-1-2-6-15(14)13-20;/h1-10,13H,11-12H2;1H/q+1;/p-1