1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-2-one

Systemtic Name: 1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-2-one Openeye Name: 1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-2-one CAS Name: 1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-heptanone IUPAC Name: 1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-2-one Traditional Name: 1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-2-one Formula: C20H24ClNOS MolecularWeight: 361.92866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCCCCC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C20H24ClNOS/c1-2-3-4-9-18(23)20(16-7-5-6-8-17(16)21)22-12-10-19-15(14-22)11-13-24-19/h5-8,11,13,20H,2-4,9-10,12,14H2,1H3