1-ethenyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-ethenyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 2,4-diphenyl-1-vinyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-ethenyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-ethenyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 2,4-diphenyl-1-vinyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C27H22N+ MolecularWeight: 360.47028

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Descriptors Computed from Structure

Canonical SMILES:

C=C[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=C[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N/c1-2-28-26(22-14-7-4-8-15-22)19-25(20-11-5-3-6-12-20)24-18-17-21-13-9-10-16-23(21)27(24)28/h2-16,19H,1,17-18H2/q+1