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

Systemtic Name: 2-(3-bromanylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3-bromophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(3-bromophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-bromophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3-bromophenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2S/c1-11-14-6-8-21-15(14)5-7-18(11)16(19)10-20-13-4-2-3-12(17)9-13/h2-4,6,8-9,11H,5,7,10H2,1H3