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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H16ClNO3S/c1-11(20)14-8-13(18)2-3-15(14)22-10-17(21)19-6-4-16-12(9-19)5-7-23-16/h2-3,5,7-8H,4,6,9-10H2,1H3