2-(3-bromanylquinolin-1-ium-1-yl)-1-(9H-fluoren-2-yl)ethanone bromide

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-(9H-fluoren-2-yl)ethanone bromide Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(9H-fluoren-2-yl)ethanone bromide CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-(9H-fluoren-2-yl)ethanone bromide IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(9H-fluoren-2-yl)ethanone bromide Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(9H-fluoren-2-yl)ethanone bromide Formula: C24H17Br2NO MolecularWeight: 495.20588

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrNO.BrH/c25-20-13-17-6-2-4-8-23(17)26(14-20)15-24(27)18-9-10-22-19(12-18)11-16-5-1-3-7-21(16)22;/h1-10,12-14H,11,15H2;1H/q+1;/p-1