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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=C(C=C3)Cl)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC=C(C=C3)Cl)SC=C2

InChI

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