(4-chlorophenyl)-[1-(phenylmethyl)pyridin-1-ium-2-yl]methanone bromide

Systemtic Name: (4-chlorophenyl)-[1-(phenylmethyl)pyridin-1-ium-2-yl]methanone bromide Openeye Name: (1-benzylpyridin-1-ium-2-yl)-(4-chlorophenyl)methanone bromide CAS Name: (4-chlorophenyl)-[1-(phenylmethyl)-2-pyridin-1-iumyl]methanone bromide IUPAC Name: (1-benzylpyridin-1-ium-2-yl)-(4-chlorophenyl)methanone bromide Traditional Name: (1-benzylpyridin-1-ium-2-yl)-(4-chlorophenyl)methanone bromide Formula: C19H15BrClNO MolecularWeight: 388.6855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl.[Br-]

InChI

InChI=1S/C19H15ClNO.BrH/c20-17-11-9-16(10-12-17)19(22)18-8-4-5-13-21(18)14-15-6-2-1-3-7-15;/h1-13H,14H2;1H/q+1;/p-1