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

Systemtic Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methoxyphenyl)methanone CAS Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methoxyphenyl)methanone Formula: C21H18ClNO2S MolecularWeight: 383.89112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C([C@H]2C4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C21H18ClNO2S/c1-25-17-8-4-15(5-9-17)21(24)23-12-10-19-18(11-13-26-19)20(23)14-2-6-16(22)7-3-14/h2-9,11,13,20H,10,12H2,1H3/t20-/m1/s1