1-[(2,4-dichlorophenyl)methyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-(2,4-dichlorobenzyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C32H24Cl2N+ MolecularWeight: 493.44566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CC6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CC6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C32H24Cl2N/c33-26-17-15-25(30(34)19-26)21-35-31(24-12-5-2-6-13-24)20-29(22-9-3-1-4-10-22)28-18-16-23-11-7-8-14-27(23)32(28)35/h1-15,17,19-20H,16,18,21H2/q+1