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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(4-chlorophenoxy)ethanone Formula: C12H8BrClO2S MolecularWeight: 331.61272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrClO2S/c13-12-6-5-11(17-12)10(15)7-16-9-3-1-8(14)2-4-9/h1-6H,7H2