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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)OC3=C(C=C(C=C3)Cl)Br

InChI

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