(Z)-2-(4-chlorophenyl)-1-(4-chlorophenyl)carbonyloxy-2-diazonio-ethenolate

Systemtic Name: (Z)-2-(4-chlorophenyl)-1-(4-chlorophenyl)carbonyloxy-2-diazonio-ethenolate Openeye Name: (Z)-1-(4-chlorobenzoyl)oxy-2-(4-chlorophenyl)-2-diazonio-ethenolate CAS Name: (Z)-2-(4-chlorophenyl)-1-[(4-chlorophenyl)-oxomethoxy]-2-diazonioethenolate IUPAC Name: (Z)-1-(4-chlorobenzoyl)oxy-2-(4-chlorophenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(4-chlorobenzoyl)oxy-2-(4-chlorophenyl)-2-diazonio-ethenolate Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C([O-])OC(=O)C2=CC=C(C=C2)Cl)[N+]#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O3/c16-11-5-1-9(2-6-11)13(19-18)15(21)22-14(20)10-3-7-12(17)8-4-10/h1-8H/b15-13-