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

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-cyclopentyloxy-2-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 1-[5-(cyclopentoxy)-2-fluoro-4-methoxy-phenyl]-2-(3,5-dichloro-4-pyridyl)ethanone CAS Name: 1-(5-cyclopentyloxy-2-fluoro-4-methoxyphenyl)-2-(3,5-dichloro-4-pyridinyl)ethanone IUPAC Name: 1-(5-cyclopentyloxy-2-fluoro-4-methoxyphenyl)-2-(3,5-dichloropyridin-4-yl)ethanone Traditional Name: 1-[5-(cyclopentoxy)-2-fluoro-4-methoxy-phenyl]-2-(3,5-dichloro-4-pyridyl)ethanone Formula: C19H18Cl2FNO3 MolecularWeight: 398.255523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)CC2=C(C=NC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)CC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C19H18Cl2FNO3/c1-25-18-8-16(22)13(7-19(18)26-11-4-2-3-5-11)17(24)6-12-14(20)9-23-10-15(12)21/h7-11H,2-6H2,1H3