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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C20H18ClNO2S2 MolecularWeight: 403.94542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClNO2S2/c1-13(24-15-6-4-14(21)5-7-15)20(23)22-10-8-17-16(9-12-26-17)19(22)18-3-2-11-25-18/h2-7,9,11-13,19H,8,10H2,1H3