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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-1-ium bromide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium bromide CAS Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium bromide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-1-ium bromide Traditional Name: 1-(2,6-dichlorobenzyl)pyridin-1-ium bromide Formula: C12H10BrCl2N MolecularWeight: 319.0245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=C(C=CC=C2Cl)Cl.[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=C(C=CC=C2Cl)Cl.[Br-]

InChI

InChI=1S/C12H10Cl2N.BrH/c13-11-5-4-6-12(14)10(11)9-15-7-2-1-3-8-15;/h1-8H,9H2;1H/q+1;/p-1