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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO2S/c22-16-7-4-8-17(13-16)25-14-20(24)23-11-9-19-18(10-12-26-19)21(23)15-5-2-1-3-6-15/h1-8,10,12-13,21H,9,11,14H2