1-[4-[1-(2-oxidanylidenepropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propan-2-one dichloride

Systemtic Name: 1-[4-[1-(2-oxidanylidenepropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propan-2-one dichloride Openeye Name: 1-[4-(1-acetonylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propan-2-one dichloride CAS Name: 1-[4-[1-(2-oxopropyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-2-propanone dichloride IUPAC Name: 1-[4-[1-(2-oxopropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propan-2-one dichloride Traditional Name: 1-[4-(1-acetonylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]acetone dichloride Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)C.[Cl-].[Cl-]

Isomeric SMILES

CC(=O)C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)C.[Cl-].[Cl-]

InChI

InChI=1S/C16H18N2O2.2ClH/c1-13(19)11-17-7-3-15(4-8-17)16-5-9-18(10-6-16)12-14(2)20;;/h3-10H,11-12H2,1-2H3;2*1H/q+2;;/p-2