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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H13BrClNO2S MolecularWeight: 386.69122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H13BrClNO2S/c16-11-1-2-13(12(17)7-11)20-9-15(19)18-5-3-14-10(8-18)4-6-21-14/h1-2,4,6-7H,3,5,8-9H2