1-(9H-fluoren-2-yl)-2-isoquinolin-2-ium-2-yl-ethanone bromide

Systemtic Name: 1-(9H-fluoren-2-yl)-2-isoquinolin-2-ium-2-yl-ethanone bromide Openeye Name: 1-(9H-fluoren-2-yl)-2-isoquinolin-2-ium-2-yl-ethanone bromide CAS Name: 1-(9H-fluoren-2-yl)-2-(2-isoquinolin-2-iumyl)ethanone bromide IUPAC Name: 1-(9H-fluoren-2-yl)-2-isoquinolin-2-ium-2-ylethanone bromide Traditional Name: 1-(9H-fluoren-2-yl)-2-isoquinolin-2-ium-2-yl-ethanone bromide Formula: C24H18BrNO MolecularWeight: 416.30982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC5=CC=CC=C5C=C4.[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC5=CC=CC=C5C=C4.[Br-]

InChI

InChI=1S/C24H18NO.BrH/c26-24(16-25-12-11-17-5-1-2-7-20(17)15-25)19-9-10-23-21(14-19)13-18-6-3-4-8-22(18)23;/h1-12,14-15H,13,16H2;1H/q+1;/p-1