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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1-bromo-2-naphthoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C19H16BrNO2S/c20-19-15-4-2-1-3-13(15)5-6-16(19)23-12-18(22)21-9-7-17-14(11-21)8-10-24-17/h1-6,8,10H,7,9,11-12H2