4-[(Z)-1,2-dimethoxy-2-phenyl-ethenyl]benzenediazonium chloride

Systemtic Name: 4-[(Z)-1,2-dimethoxy-2-phenyl-ethenyl]benzenediazonium chloride Openeye Name: 4-[(Z)-1,2-dimethoxy-2-phenyl-vinyl]benzenediazonium chloride CAS Name: 4-[(Z)-1,2-dimethoxy-2-phenylethenyl]benzenediazonium chloride IUPAC Name: 4-[(Z)-1,2-dimethoxy-2-phenylethenyl]benzenediazonium chloride Traditional Name: 4-[(Z)-1,2-dimethoxy-2-phenyl-vinyl]benzenediazonium chloride Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=C(C=C1)[N+]#N)OC)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CO/C(=C(/C1=CC=C(C=C1)[N+]#N)\OC)/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H15N2O2.ClH/c1-19-15(12-6-4-3-5-7-12)16(20-2)13-8-10-14(18-17)11-9-13;/h3-11H,1-2H3;1H/q+1;/p-1/b16-15-;