2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H17BrFNO2S MolecularWeight: 398.289783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)COC3=C(C=C(C=C3)Br)F)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)COC3=C(C=C(C=C3)Br)F)SC=C2

InChI

InChI=1S/C17H17BrFNO2S/c1-2-14-12-6-8-23-16(12)5-7-20(14)17(21)10-22-15-4-3-11(18)9-13(15)19/h3-4,6,8-9,14H,2,5,7,10H2,1H3