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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-1-ium bromide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-1-ium bromide CAS Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-1-ium bromide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]quinolin-1-ium bromide Traditional Name: 1-(2,6-dichlorobenzyl)quinolin-1-ium bromide Formula: C16H12BrCl2N MolecularWeight: 369.08318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N.BrH/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;1H/q+1;/p-1