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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propan-1-one Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C(C)(C)OC3=CC=C(C=C3)Cl)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C(C)(C)OC3=CC=C(C=C3)Cl)SC=C2

InChI

InChI=1S/C19H22ClNO2S/c1-4-16-15-10-12-24-17(15)9-11-21(16)18(22)19(2,3)23-14-7-5-13(20)6-8-14/h5-8,10,12,16H,4,9,11H2,1-3H3