(3,4-dichlorophenyl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (3,4-dichlorophenyl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (3,4-dichlorobenzyl) ester Formula: C18H12Cl2O2S2 MolecularWeight: 395.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O2S2/c19-15-6-5-12(9-16(15)20)11-22-18(21)14(17-4-2-8-24-17)10-13-3-1-7-23-13/h1-10H,11H2/b14-10+