2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-chlorophenyl)propan-1-one bromide

Systemtic Name: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-chlorophenyl)propan-1-one bromide Openeye Name: 1-(4-chlorophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)propan-1-one bromide CAS Name: 1-(4-chlorophenyl)-2-(3,5-dibromo-1-pyridin-1-iumyl)-1-propanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)propan-1-one bromide Traditional Name: 1-(4-chlorophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)propan-1-one bromide Formula: C14H11Br3ClNO MolecularWeight: 484.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC(=CC(=C2)Br)Br.[Br-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC(=CC(=C2)Br)Br.[Br-]

InChI

InChI=1S/C14H11Br2ClNO.BrH/c1-9(18-7-11(15)6-12(16)8-18)14(19)10-2-4-13(17)5-3-10;/h2-9H,1H3;1H/q+1;/p-1