(Z)-1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethene-1,2-dithiol

Systemtic Name: (Z)-1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethene-1,2-dithiol Openeye Name: (Z)-1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethene-1,2-dithiol CAS Name: (Z)-1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethene-1,2-dithiol IUPAC Name: (Z)-1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethene-1,2-dithiol Traditional Name: (Z)-1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethene-1,2-dithiol Formula: C16H15ClO2S2 MolecularWeight: 338.8721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C2=CC=CC=C2Cl)S)S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\C2=CC=CC=C2Cl)/S)/S)OC

InChI

InChI=1S/C16H15ClO2S2/c1-18-13-8-7-10(9-14(13)19-2)15(20)16(21)11-5-3-4-6-12(11)17/h3-9,20-21H,1-2H3/b16-15-