3-cyclohepta-2,4,6-trien-1-ylidene-1-phenyl-cyclohepta[b]pyrrol-1-ium-2-one tetrafluoroborate

Systemtic Name: 3-cyclohepta-2,4,6-trien-1-ylidene-1-phenyl-cyclohepta[b]pyrrol-1-ium-2-one tetrafluoroborate Openeye Name: 3-cyclohepta-2,4,6-trien-1-ylidene-1-phenyl-cyclohepta[b]pyrrol-1-ium-2-one tetrafluoroborate CAS Name: 3-(1-cyclohepta-2,4,6-trienylidene)-1-phenyl-2-cyclohepta[b]pyrrol-1-iumone tetrafluoroborate IUPAC Name: 3-cyclohepta-2,4,6-trien-1-ylidene-1-phenylcyclohepta[b]pyrrol-1-ium-2-one tetrafluoroborate Traditional Name: 3-cyclohepta-2,4,6-trien-1-ylidene-1-phenyl-cyclohepta[b]pyrrol-1-ium-2-one tetrafluoroborate Formula: C22H16BF4NO MolecularWeight: 397.173153

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=CC(=C2C3=CC=CC=CC3=[N+](C2=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=CC(=C2C3=CC=CC=CC3=[N+](C2=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H16NO.BF4/c24-22-21(17-11-5-1-2-6-12-17)19-15-9-4-10-16-20(19)23(22)18-13-7-3-8-14-18;2-1(3,4)5/h1-16H;/q+1;-1