2-(3-bromanylquinolin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H13BrNO+ MolecularWeight: 327.19522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC(=CC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC(=CC3=CC=CC=C32)Br

InChI

InChI=1S/C17H13BrNO/c18-15-10-14-8-4-5-9-16(14)19(11-15)12-17(20)13-6-2-1-3-7-13/h1-11H,12H2/q+1