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

Systemtic Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (Z)-1,3-bis(4-chlorophenyl)-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (Z)-1,3-bis(4-chlorophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C20H14Cl2NO+ MolecularWeight: 355.23726

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2NO/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/q+1/b19-14-