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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one Formula: C17H18ClNO2S MolecularWeight: 335.84832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC2=C(C1)C=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC2=C(C1)C=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-17(2,21-14-5-3-13(18)4-6-14)16(20)19-9-7-15-12(11-19)8-10-22-15/h3-6,8,10H,7,9,11H2,1-2H3