(E)-4-(2-chlorophenyl)-1-diazonio-but-1-en-2-olate

Systemtic Name: (E)-4-(2-chlorophenyl)-1-diazonio-but-1-en-2-olate Openeye Name: (E)-4-(2-chlorophenyl)-1-diazonio-but-1-en-2-olate CAS Name: (E)-4-(2-chlorophenyl)-1-diazonio-1-buten-2-olate IUPAC Name: (E)-4-(2-chlorophenyl)-1-diazoniobut-1-en-2-olate Traditional Name: (E)-4-(2-chlorophenyl)-1-diazonio-but-1-en-2-olate Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c11-10-4-2-1-3-8(10)5-6-9(14)7-13-12/h1-4,7H,5-6H2/b9-7+