1-(5-chloranyl-2-methyl-phenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-(5-chloro-2-methyl-phenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-(5-chloro-2-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-(5-chloro-2-methyl-phenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C28H25ClN+ MolecularWeight: 410.9578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)[N+]2=C(C=C(C3=C2CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)[N+]2=C(C=C(C3=C2CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25ClN/c1-20-16-17-23(29)18-27(20)30-26-15-9-8-14-24(26)25(21-10-4-2-5-11-21)19-28(30)22-12-6-3-7-13-22/h2-7,10-13,16-19H,8-9,14-15H2,1H3/q+1