7-chloranyl-3-diethoxyphosphoryl-2-oxidanylidene-1H-quinoline-6-diazonium tetrafluoroborate

Systemtic Name: 7-chloranyl-3-diethoxyphosphoryl-2-oxidanylidene-1H-quinoline-6-diazonium tetrafluoroborate Openeye Name: 7-chloro-3-diethoxyphosphoryl-2-oxo-1H-quinoline-6-diazonium tetrafluoroborate CAS Name: 7-chloro-3-diethoxyphosphoryl-2-oxo-1H-quinoline-6-diazonium tetrafluoroborate IUPAC Name: 7-chloro-3-diethoxyphosphoryl-2-oxo-1H-quinoline-6-diazonium tetrafluoroborate Traditional Name: 7-chloro-3-diethoxyphosphoryl-2-keto-1H-quinoline-6-diazonium tetrafluoroborate Formula: C13H14BClF4N3O4P MolecularWeight: 429.499334

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCOP(=O)(C1=CC2=CC(=C(C=C2NC1=O)Cl)[N+]#N)OCC

Isomeric SMILES

[B-](F)(F)(F)F.CCOP(=O)(C1=CC2=CC(=C(C=C2NC1=O)Cl)[N+]#N)OCC

InChI

InChI=1S/C13H13ClN3O4P.BF4/c1-3-20-22(19,21-4-2)12-6-8-5-11(17-15)9(14)7-10(8)16-13(12)18;2-1(3,4)5/h5-7H,3-4H2,1-2H3;/q;-1/p+1