2-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate

Systemtic Name: 2-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate Openeye Name: 2-[(E)-3-methoxy-3-oxo-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate CAS Name: 2-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium tetrafluoroborate IUPAC Name: 2-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium tetrafluoroborate Traditional Name: 2-[(E)-3-keto-3-methoxy-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate Formula: C16H13BF4N2O2 MolecularWeight: 352.091233

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC(=O)C(=CC1=CC=CC=C1[N+]#N)C2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.COC(=O)/C(=C/C1=CC=CC=C1[N+]#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H13N2O2.BF4/c1-20-16(19)14(12-7-3-2-4-8-12)11-13-9-5-6-10-15(13)18-17;2-1(3,4)5/h2-11H,1H3;/q+1;-1/b14-11+;