(E)-3-[4-(2-fluorophenyl)phenyl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-3-[4-(2-fluorophenyl)phenyl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-3-[4-(2-fluorophenyl)phenyl]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-3-[4-(2-fluorophenyl)phenyl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-3-[4-(2-fluorophenyl)phenyl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-3-[4-(2-fluorophenyl)phenyl]-2-hydroxy-but-1-ene-1-diazonium Formula: C16H14FN2O+ MolecularWeight: 269.293563

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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/p+1/b16-10+