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

Systemtic Name: 2-(2-chloranylphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(2-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 2-(2-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(2-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-(2-chlorophenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO2S/c1-11(20-14-5-3-2-4-13(14)17)16(19)18-8-6-15-12(10-18)7-9-21-15/h2-5,7,9,11H,6,8,10H2,1H3