2-(4-chloranylphenoxy)-1-(5-chloranylthiophen-2-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(5-chloranylthiophen-2-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(5-chloro-2-thienyl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(5-chlorothiophen-2-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(5-chloro-2-thienyl)ethanone Formula: C12H8Cl2O2S MolecularWeight: 287.16172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C12H8Cl2O2S/c13-8-1-3-9(4-2-8)16-7-10(15)11-5-6-12(14)17-11/h1-6H,7H2