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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-1-(4-oxidanyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-methyl-propan-1-one Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CC(C2=C(C1)SC=C2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CC(C2=C(C1)SC=C2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-17(2,22-12-5-3-11(18)4-6-12)16(21)19-9-14(20)13-7-8-23-15(13)10-19/h3-8,14,20H,9-10H2,1-2H3