2-chloranyl-6-methyl-3-(2-methylphenyl)quinolin-1-ium

Systemtic Name: 2-chloranyl-6-methyl-3-(2-methylphenyl)quinolin-1-ium Openeye Name: 2-chloro-6-methyl-3-(o-tolyl)quinolin-1-ium CAS Name: 2-chloro-6-methyl-3-(2-methylphenyl)quinolin-1-ium IUPAC Name: 2-chloro-6-methyl-3-(2-methylphenyl)quinolin-1-ium Traditional Name: 2-chloro-6-methyl-3-(o-tolyl)quinolin-1-ium Formula: C17H15ClN+ MolecularWeight: 268.7607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)Cl)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)Cl)C3=CC=CC=C3C

InChI

InChI=1S/C17H14ClN/c1-11-7-8-16-13(9-11)10-15(17(18)19-16)14-6-4-3-5-12(14)2/h3-10H,1-2H3/p+1