1-(3,4-dichlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C27H22Cl2N+ MolecularWeight: 431.37628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=[N+]2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=[N+]2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22Cl2N/c28-24-16-15-21(17-25(24)29)30-26-14-8-7-13-22(26)23(19-9-3-1-4-10-19)18-27(30)20-11-5-2-6-12-20/h1-6,9-12,15-18H,7-8,13-14H2/q+1