1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate

Systemtic Name: 1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 1-(4-chlorophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C25H19BClF4N MolecularWeight: 455.682673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CC2=C(C=C[N+](=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1CC2=C(C=C[N+](=C2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN.BF4/c26-20-11-13-21(14-12-20)27-17-16-22(18-6-2-1-3-7-18)24-15-10-19-8-4-5-9-23(19)25(24)27;2-1(3,4)5/h1-9,11-14,16-17H,10,15H2;/q+1;-1