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

Systemtic Name: 2-chloranyl-1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-2-phenyl-1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-chloro-1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylethanone IUPAC Name: 2-chloro-1-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylethanone Traditional Name: 2-chloro-2-phenyl-1-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C22H20ClNOS MolecularWeight: 381.9183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C4=CC=CC=C4)Cl)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C4=CC=CC=C4)Cl)SC=C3

InChI

InChI=1S/C22H20ClNOS/c1-15-7-9-17(10-8-15)21-18-12-14-26-19(18)11-13-24(21)22(25)20(23)16-5-3-2-4-6-16/h2-10,12,14,20-21H,11,13H2,1H3