2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]ethanoate

Systemtic Name: 2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]ethanoate Openeye Name: 2-[5-(4-chlorobenzoyl)-2-thienyl]acetate CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-2-thiophenyl]acetate IUPAC Name: 2-[5-(4-chlorobenzoyl)thiophen-2-yl]acetate Traditional Name: 2-[5-(4-chlorobenzoyl)-2-thienyl]acetate Formula: C13H8ClO3S- MolecularWeight: 279.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)[O-])Cl

InChI

InChI=1S/C13H9ClO3S/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(18-11)7-12(15)16/h1-6H,7H2,(H,15,16)/p-1