(6-chloranyl-2H-chromen-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C17H14ClNO2S/c18-14-1-2-15-12(8-14)7-13(10-21-15)17(20)19-5-3-16-11(9-19)4-6-22-16/h1-2,4,6-8H,3,5,9-10H2