(Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one chloride

Systemtic Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one chloride Openeye Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one chloride CAS Name: (Z)-1,3-bis(4-chlorophenyl)-2-(1-pyridin-1-iumyl)-2-propen-1-one chloride IUPAC Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-ylprop-2-en-1-one chloride Traditional Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one chloride Formula: C20H14Cl3NO MolecularWeight: 390.69026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2NO.ClH/c21-17-8-4-15(5-9-17)14-19(23-12-2-1-3-13-23)20(24)16-6-10-18(22)11-7-16;/h1-14H;1H/q+1;/p-1/b19-14-;