1-(3-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(3-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(3-bromophenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3-bromophenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(3-bromophenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C17H13BrNO+ MolecularWeight: 327.19522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC(=CC=C3)Br

InChI

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