2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium

Systemtic Name: 2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium Openeye Name: 2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium CAS Name: 2-(2-chlorophenyl)-1,3-dimethylquinolin-1-ium IUPAC Name: 2-(2-chlorophenyl)-1,3-dimethylquinolin-1-ium Traditional Name: 2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium Formula: C17H15ClN+ MolecularWeight: 268.7607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H15ClN/c1-12-11-13-7-3-6-10-16(13)19(2)17(12)14-8-4-5-9-15(14)18/h3-11H,1-2H3/q+1