1-phenanthren-3-yl-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-phenanthren-3-yl-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(3-phenanthryl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(3-phenanthrenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-phenanthren-3-yl-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(3-phenanthryl)-2-quinolin-1-ium-1-yl-ethanone Formula: C25H18NO+ MolecularWeight: 348.41652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)C[N+]4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)C[N+]4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H18NO/c27-25(17-26-15-5-8-20-7-2-4-10-24(20)26)21-14-13-19-12-11-18-6-1-3-9-22(18)23(19)16-21/h1-16H,17H2/q+1