(E)-1-diazonio-3-[4-(2-fluorophenyl)phenyl]but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[4-(2-fluorophenyl)phenyl]but-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[4-(2-fluorophenyl)phenyl]but-1-en-2-olate CAS Name: (E)-1-diazonio-3-[4-(2-fluorophenyl)phenyl]-1-buten-2-olate IUPAC Name: (E)-1-diazonio-3-[4-(2-fluorophenyl)phenyl]but-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[4-(2-fluorophenyl)phenyl]but-1-en-2-olate Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2F)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2F)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C16H13FN2O/c1-11(16(20)10-19-18)12-6-8-13(9-7-12)14-4-2-3-5-15(14)17/h2-11H,1H3/b16-10+