[(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy-phenyl-iodanium

Systemtic Name: [(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy-phenyl-iodanium Openeye Name: [(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy-phenyl-iodonium CAS Name: [(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]-phenyliodonium IUPAC Name: [(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy-phenyliodanium Traditional Name: [(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl]oxy-phenyl-iodonium Formula: C23H19ClIO4+ MolecularWeight: 521.75203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)O[I+]C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C(=O)O[I+]C2=CC=CC=C2)/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H19ClIO4/c1-27-21-13-10-17(14-22(21)28-2)20(16-8-11-18(24)12-9-16)15-23(26)29-25-19-6-4-3-5-7-19/h3-15H,1-2H3/q+1/b20-15-