(Z)-6-(4-chlorophenyl)-2-diazonio-1-methoxy-hex-1-en-1-olate

Systemtic Name: (Z)-6-(4-chlorophenyl)-2-diazonio-1-methoxy-hex-1-en-1-olate Openeye Name: (Z)-6-(4-chlorophenyl)-2-diazonio-1-methoxy-hex-1-en-1-olate CAS Name: (Z)-6-(4-chlorophenyl)-2-diazonio-1-methoxy-1-hexen-1-olate IUPAC Name: (Z)-6-(4-chlorophenyl)-2-diazonio-1-methoxyhex-1-en-1-olate Traditional Name: (Z)-6-(4-chlorophenyl)-2-diazonio-1-methoxy-hex-1-en-1-olate Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CCCCC1=CC=C(C=C1)Cl)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/CCCCC1=CC=C(C=C1)Cl)\[N+]#N)/[O-]

InChI

InChI=1S/C13H15ClN2O2/c1-18-13(17)12(16-15)5-3-2-4-10-6-8-11(14)9-7-10/h6-9H,2-5H2,1H3/b13-12-