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

Systemtic Name: 1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethanone Formula: C22H20ClNO2S MolecularWeight: 397.9177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C22H20ClNO2S/c1-26-18-8-2-15(3-9-18)14-21(25)24-12-10-20-19(11-13-27-20)22(24)16-4-6-17(23)7-5-16/h2-9,11,13,22H,10,12,14H2,1H3