[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C15H10Cl2O3S MolecularWeight: 341.2091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2O3S/c16-10-3-5-12(13(17)8-10)14(18)9-20-15(19)6-4-11-2-1-7-21-11/h1-8H,9H2/b6-4+