4-chloranyl-2-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate

Systemtic Name: 4-chloranyl-2-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate Openeye Name: 4-chloro-2-[(E)-3-hydroxy-3-oxo-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate CAS Name: 4-chloro-2-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium tetrafluoroborate IUPAC Name: 4-chloro-2-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium tetrafluoroborate Traditional Name: 4-chloro-2-[(E)-3-hydroxy-3-keto-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate Formula: C15H10BClF4N2O2 MolecularWeight: 372.509713

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Cl)[N+]#N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2.BF4/c16-12-6-7-14(18-17)11(8-12)9-13(15(19)20)10-4-2-1-3-5-10;2-1(3,4)5/h1-9H;/q;-1/p+1/b13-9+;