1-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-1-ium

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-1-ium Openeye Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-1-ium CAS Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-1-ium IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-1-ium Traditional Name: 1-(2,6-dichlorobenzyl)quinolin-1-ium Formula: C16H12Cl2N+ MolecularWeight: 289.17918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N/c17-14-7-3-8-15(18)13(14)11-19-10-4-6-12-5-1-2-9-16(12)19/h1-10H,11H2/q+1