methyl (Z)-5-(4-chlorophenyl)-2-cyano-4-(3-methylpyridin-1-ium-1-yl)-5-oxidanylidene-pent-3-enoate

Systemtic Name: methyl (Z)-5-(4-chlorophenyl)-2-cyano-4-(3-methylpyridin-1-ium-1-yl)-5-oxidanylidene-pent-3-enoate Openeye Name: methyl (Z)-5-(4-chlorophenyl)-2-cyano-4-(3-methylpyridin-1-ium-1-yl)-5-oxo-pent-3-enoate CAS Name: (Z)-5-(4-chlorophenyl)-2-cyano-4-(3-methyl-1-pyridin-1-iumyl)-5-oxo-3-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(4-chlorophenyl)-2-cyano-4-(3-methylpyridin-1-ium-1-yl)-5-oxopent-3-enoate Traditional Name: (Z)-5-(4-chlorophenyl)-2-cyano-5-keto-4-(3-methylpyridin-1-ium-1-yl)pent-3-enoic acid methyl ester Formula: C19H16ClN2O3+ MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=CC(C#N)C(=O)OC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C[N+](=CC=C1)/C(=C\C(C#N)C(=O)OC)/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClN2O3/c1-13-4-3-9-22(12-13)17(10-15(11-21)19(24)25-2)18(23)14-5-7-16(20)8-6-14/h3-10,12,15H,1-2H3/q+1/b17-10-