[1-[(4-bromophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride

Systemtic Name: [1-[(4-bromophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride Openeye Name: [1-[(4-bromophenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride CAS Name: [1-[(4-bromophenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone chloride IUPAC Name: [1-[(4-bromophenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone chloride Traditional Name: [1-(4-bromobenzyl)pyridin-1-ium-4-yl]-phenyl-methanone chloride Formula: C19H15BrClNO MolecularWeight: 388.6855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)Br.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)Br.[Cl-]

InChI

InChI=1S/C19H15BrNO.ClH/c20-18-8-6-15(7-9-18)14-21-12-10-17(11-13-21)19(22)16-4-2-1-3-5-16;/h1-13H,14H2;1H/q+1;/p-1