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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C16H15BrClNO2S MolecularWeight: 400.7178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2S/c1-10-12-5-7-22-15(12)4-6-19(10)16(20)9-21-14-3-2-11(17)8-13(14)18/h2-3,5,7-8,10H,4,6,9H2,1H3