4-chloranyl-6,7-dimethoxy-quinoline-3-diazonium tetrafluoroborate

Systemtic Name: 4-chloranyl-6,7-dimethoxy-quinoline-3-diazonium tetrafluoroborate Openeye Name: 4-chloro-6,7-dimethoxy-quinoline-3-diazonium tetrafluoroborate CAS Name: 4-chloro-6,7-dimethoxy-3-quinolinediazonium tetrafluoroborate IUPAC Name: 4-chloro-6,7-dimethoxyquinoline-3-diazonium tetrafluoroborate Traditional Name: 4-chloro-6,7-dimethoxy-quinoline-3-diazonium tetrafluoroborate Formula: C11H9BClF4N3O2 MolecularWeight: 337.465673

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OC

Isomeric SMILES

[B-](F)(F)(F)F.COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OC

InChI

InChI=1S/C11H9ClN3O2.BF4/c1-16-9-3-6-7(4-10(9)17-2)14-5-8(15-13)11(6)12;2-1(3,4)5/h3-5H,1-2H3;/q+1;-1