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

Systemtic Name: (E)-4-bromanyl-4-(2-chlorophenyl)-1-diazonio-but-1-en-2-olate Openeye Name: (E)-4-bromo-4-(2-chlorophenyl)-1-diazonio-but-1-en-2-olate CAS Name: (E)-4-bromo-4-(2-chlorophenyl)-1-diazonio-1-buten-2-olate IUPAC Name: (E)-4-bromo-4-(2-chlorophenyl)-1-diazoniobut-1-en-2-olate Traditional Name: (E)-4-bromo-4-(2-chlorophenyl)-1-diazonio-but-1-en-2-olate Formula: C10H8BrClN2O MolecularWeight: 287.54032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrClN2O/c11-9(5-7(15)6-14-13)8-3-1-2-4-10(8)12/h1-4,6,9H,5H2/b7-6+