2-acridin-10-ium-10-yl-1-phenyl-ethanone tetrafluoroborate

Systemtic Name: 2-acridin-10-ium-10-yl-1-phenyl-ethanone tetrafluoroborate Openeye Name: 2-acridin-10-ium-10-yl-1-phenyl-ethanone tetrafluoroborate CAS Name: 2-(10-acridin-10-iumyl)-1-phenylethanone tetrafluoroborate IUPAC Name: 2-acridin-10-ium-10-yl-1-phenylethanone tetrafluoroborate Traditional Name: 2-acridin-10-ium-10-yl-1-phenyl-ethanone tetrafluoroborate Formula: C21H16BF4NO MolecularWeight: 385.162453

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C(=O)C[N+]2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C(=O)C[N+]2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H16NO.BF4/c23-21(16-8-2-1-3-9-16)15-22-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)22;2-1(3,4)5/h1-14H,15H2;/q+1;-1