1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone chloride

Systemtic Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone chloride Openeye Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone chloride CAS Name: 1-(2-phenyl-3-indolizinyl)-2-(1-pyridin-1-iumyl)ethanone chloride IUPAC Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-ylethanone chloride Traditional Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone chloride Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C[N+]4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C[N+]4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C21H17N2O.ClH/c24-20(16-22-12-6-2-7-13-22)21-19(17-9-3-1-4-10-17)15-18-11-5-8-14-23(18)21;/h1-15H,16H2;1H/q+1;/p-1