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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC3=C(C2)C=CS3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC3=C(C2)C=CS3)Cl)Br

InChI

InChI=1S/C16H15BrClNO2S/c1-10-6-12(17)7-13(18)16(10)21-9-15(20)19-4-2-14-11(8-19)3-5-22-14/h3,5-7H,2,4,8-9H2,1H3