(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (E)-3-(2,6-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-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=CC(=C(C(=C1)Cl)C=CC(=O)OCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)OCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C15H10Cl2O3S/c16-11-3-1-4-12(17)10(11)6-7-15(19)20-9-13(18)14-5-2-8-21-14/h1-8H,9H2/b7-6+