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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-bromo-4-fluorophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C16H15BrFNO2S MolecularWeight: 384.263203

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=C(C=C(C=C3)F)Br)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=C(C=C(C=C3)F)Br)SC=C2

InChI

InChI=1S/C16H15BrFNO2S/c1-10-12-5-7-22-15(12)4-6-19(10)16(20)9-21-14-3-2-11(18)8-13(14)17/h2-3,5,7-8,10H,4,6,9H2,1H3