2-(3-trimethylsilylprop-1-en-2-yl)-4H-benzo[g]quinolizin-5-ium-1-one chloride

Systemtic Name: 2-(3-trimethylsilylprop-1-en-2-yl)-4H-benzo[g]quinolizin-5-ium-1-one chloride Openeye Name: 2-[1-(trimethylsilylmethyl)vinyl]-4H-benzo[g]quinolizin-5-ium-1-one chloride CAS Name: 2-(3-trimethylsilylprop-1-en-2-yl)-4H-benzo[g]quinolizin-5-ium-1-one chloride IUPAC Name: 2-(3-trimethylsilylprop-1-en-2-yl)-4H-benzo[g]quinolizin-5-ium-1-one chloride Traditional Name: 2-[1-(trimethylsilylmethyl)vinyl]-4H-benzo[g]quinolizin-5-ium-1-one chloride Formula: C19H22ClNOSi MolecularWeight: 343.92258

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(=C)C1=CC[N+]2=CC3=CC=CC=C3C=C2C1=O.[Cl-]

Isomeric SMILES

C[Si](C)(C)CC(=C)C1=CC[N+]2=CC3=CC=CC=C3C=C2C1=O.[Cl-]

InChI

InChI=1S/C19H22NOSi.ClH/c1-14(13-22(2,3)4)17-9-10-20-12-16-8-6-5-7-15(16)11-18(20)19(17)21;/h5-9,11-12H,1,10,13H2,2-4H3;1H/q+1;/p-1