1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2,5-dichloro-3-thienyl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2,5-dichloro-3-thiophenyl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2,5-dichlorothiophen-3-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2,5-dichloro-3-thienyl)ethanone Formula: C15H12Cl2O4S MolecularWeight: 359.22438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(SC(=C2)Cl)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(SC(=C2)Cl)Cl)OC

InChI

InChI=1S/C15H12Cl2O4S/c1-8(18)9-3-4-12(13(5-9)20-2)21-7-11(19)10-6-14(16)22-15(10)17/h3-6H,7H2,1-2H3