(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-chlorophenyl)ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C14H11ClO3S MolecularWeight: 294.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO3S/c15-11-5-3-10(4-6-11)8-14(17)18-9-12(16)13-2-1-7-19-13/h1-7H,8-9H2