2-[3,4-bis(fluoranyl)phenoxy]-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3,4-difluorophenoxy)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3,4-difluorophenoxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3,4-difluorophenoxy)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3,4-difluorophenoxy)ethanone Formula: C12H7BrF2O2S MolecularWeight: 333.148586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrF2O2S/c13-12-4-3-11(18-12)10(16)6-17-7-1-2-8(14)9(15)5-7/h1-5H,6H2