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

Systemtic Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-(4-chlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C27H23ClN+ MolecularWeight: 396.93122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN/c28-22-15-17-23(18-16-22)29-26-14-8-7-13-24(26)25(20-9-3-1-4-10-20)19-27(29)21-11-5-2-6-12-21/h1-6,9-12,15-19H,7-8,13-14H2/q+1