(Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-prop-1-en-1-olate

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-prop-1-en-1-olate Openeye Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-prop-1-en-1-olate CAS Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-1-propen-1-olate IUPAC Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-trimethylsilyloxyprop-1-en-1-olate Traditional Name: (Z)-3-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-trimethylsilyloxy-prop-1-en-1-olate Formula: C14H19ClN2O3Si MolecularWeight: 326.85076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)Cl)O[Si](C)(C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=C(C=C1)Cl)O[Si](C)(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C14H19ClN2O3Si/c1-5-19-14(18)12(17-16)13(20-21(2,3)4)10-6-8-11(15)9-7-10/h6-9,13H,5H2,1-4H3/b14-12-