[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C19H13ClO3S2 MolecularWeight: 388.88772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3)Cl

InChI

InChI=1S/C19H13ClO3S2/c20-16-7-2-1-6-14(16)17(21)12-23-19(22)15(18-8-4-10-25-18)11-13-5-3-9-24-13/h1-11H,12H2/b15-11+