2-[4-(phenylcarbonyl)phenoxy]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(2-thienyl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-thiophen-2-ylethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(2-thienyl)ethanone Formula: C19H14O3S MolecularWeight: 322.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14O3S/c20-17(18-7-4-12-23-18)13-22-16-10-8-15(9-11-16)19(21)14-5-2-1-3-6-14/h1-12H,13H2