2-benzo[f]quinolin-4-ium-4-yl-1-phenyl-ethanone

Systemtic Name: 2-benzo[f]quinolin-4-ium-4-yl-1-phenyl-ethanone Openeye Name: 2-benzo[f]quinolin-4-ium-4-yl-1-phenyl-ethanone CAS Name: 2-(4-benzo[f]quinolin-4-iumyl)-1-phenylethanone IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-phenylethanone Traditional Name: 2-benzo[f]quinolin-4-ium-4-yl-1-phenyl-ethanone Formula: C21H16NO+ MolecularWeight: 298.35784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16NO/c23-21(17-8-2-1-3-9-17)15-22-14-6-11-19-18-10-5-4-7-16(18)12-13-20(19)22/h1-14H,15H2/q+1