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

Systemtic Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-yl-ethanone bromide CAS Name: 1-(9H-fluoren-2-yl)-2-(1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-ylethanone bromide Traditional Name: 1-(9H-fluoren-2-yl)-2-quinolin-1-ium-1-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=CC=CC5=CC=CC=C54.[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[N+]4=CC=CC5=CC=CC=C54.[Br-]

InChI

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