3-phenyl-10bH-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-imine tetrafluoroborate

Systemtic Name: 3-phenyl-10bH-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-imine tetrafluoroborate Openeye Name: 3-phenyl-10bH-oxazolo[4,3-a]isoquinolin-4-ium-1-imine tetrafluoroborate CAS Name: 3-phenyl-10bH-oxazolo[4,3-a]isoquinolin-4-ium-1-imine tetrafluoroborate IUPAC Name: 3-phenyl-10bH-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-imine tetrafluoroborate Traditional Name: (3-phenyl-10bH-oxazol[4,3-a]isoquinolin-4-ium-1-ylidene)amine tetrafluoroborate Formula: C17H13BF4N2O MolecularWeight: 348.102533

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=[N+]3C=CC4=CC=CC=C4C3C(=N)O2

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=[N+]3C=CC4=CC=CC=C4C3C(=N)O2

InChI

InChI=1S/C17H13N2O.BF4/c18-16-15-14-9-5-4-6-12(14)10-11-19(15)17(20-16)13-7-2-1-3-8-13;2-1(3,4)5/h1-11,15,18H;/q+1;-1