1-[(1R)-1-[1,3-bis(chloranyl)propan-2-yloxy]-2-oxidanyl-ethyl]-2-methoxy-pyrimidin-4-one

Systemtic Name: 1-[(1R)-1-[1,3-bis(chloranyl)propan-2-yloxy]-2-oxidanyl-ethyl]-2-methoxy-pyrimidin-4-one Openeye Name: 1-[(1R)-1-[2-chloro-1-(chloromethyl)ethoxy]-2-hydroxy-ethyl]-2-methoxy-pyrimidin-4-one CAS Name: 1-[(1R)-1-(1,3-dichloropropan-2-yloxy)-2-hydroxyethyl]-2-methoxy-4-pyrimidinone IUPAC Name: 1-[(1R)-1-(1,3-dichloropropan-2-yloxy)-2-hydroxyethyl]-2-methoxypyrimidin-4-one Traditional Name: 1-[(1R)-1-[2-chloro-1-(chloromethyl)ethoxy]-2-hydroxy-ethyl]-2-methoxy-pyrimidin-4-one Formula: C10H14Cl2N2O4 MolecularWeight: 297.13516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C=CN1C(CO)OC(CCl)CCl

Isomeric SMILES

COC1=NC(=O)C=CN1[C@@H](CO)OC(CCl)CCl

InChI

InChI=1S/C10H14Cl2N2O4/c1-17-10-13-8(16)2-3-14(10)9(6-15)18-7(4-11)5-12/h2-3,7,9,15H,4-6H2,1H3/t9-/m1/s1