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

Systemtic Name: 1-(2-chloroethyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-(2-chloroethyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 1-(2-chloroethyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-(2-chloroethyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-(2-chloroethyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C27H23ClN+ MolecularWeight: 396.93122

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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)CCCl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CCCl

InChI

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