1-[3,5-bis(chloranyl)pyridin-4-yl]-2-(3-cyclopentyloxy-4-methylsulfanyl-phenyl)ethanone

Systemtic Name: 1-[3,5-bis(chloranyl)pyridin-4-yl]-2-(3-cyclopentyloxy-4-methylsulfanyl-phenyl)ethanone Openeye Name: 2-[3-(cyclopentoxy)-4-methylsulfanyl-phenyl]-1-(3,5-dichloro-4-pyridyl)ethanone CAS Name: 2-[3-cyclopentyloxy-4-(methylthio)phenyl]-1-(3,5-dichloro-4-pyridinyl)ethanone IUPAC Name: 2-(3-cyclopentyloxy-4-methylsulfanylphenyl)-1-(3,5-dichloropyridin-4-yl)ethanone Traditional Name: 2-[3-(cyclopentoxy)-4-(methylthio)phenyl]-1-(3,5-dichloro-4-pyridyl)ethanone Formula: C19H19Cl2NO2S MolecularWeight: 396.33066

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)CC(=O)C2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

CSC1=C(C=C(C=C1)CC(=O)C2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C19H19Cl2NO2S/c1-25-18-7-6-12(9-17(18)24-13-4-2-3-5-13)8-16(23)19-14(20)10-22-11-15(19)21/h6-7,9-11,13H,2-5,8H2,1H3