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

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenediazonium tetrafluoroborate Openeye Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-oxo-prop-1-enyl]benzenediazonium tetrafluoroborate CAS Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-oxoprop-1-enyl]benzenediazonium tetrafluoroborate IUPAC Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-oxoprop-1-enyl]benzenediazonium tetrafluoroborate Traditional Name: 2-[(E)-2-(4-chlorophenyl)-3-hydroxy-3-keto-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=C(C2=CC=C(C=C2)Cl)C(=O)O)[N+]#N

Isomeric SMILES

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

InChI

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