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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-11-9-13(3-4-15(11)18)21-10-17(20)19-7-5-16-14(12(19)2)6-8-22-16/h3-4,6,8-9,12H,5,7,10H2,1-2H3