(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

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