2-[2,6-bis(chloranyl)pyridin-4-yl]-5-methoxy-6-oxidanyl-1-prop-2-ynyl-pyrimidin-4-one

Systemtic Name: 2-[2,6-bis(chloranyl)pyridin-4-yl]-5-methoxy-6-oxidanyl-1-prop-2-ynyl-pyrimidin-4-one Openeye Name: 2-(2,6-dichloro-4-pyridyl)-6-hydroxy-5-methoxy-1-prop-2-ynyl-pyrimidin-4-one CAS Name: 2-(2,6-dichloro-4-pyridinyl)-6-hydroxy-5-methoxy-1-prop-2-ynyl-4-pyrimidinone IUPAC Name: 2-(2,6-dichloropyridin-4-yl)-6-hydroxy-5-methoxy-1-prop-2-ynylpyrimidin-4-one Traditional Name: 2-(2,6-dichloro-4-pyridyl)-6-hydroxy-5-methoxy-1-propargyl-pyrimidin-4-one Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C(=NC1=O)C2=CC(=NC(=C2)Cl)Cl)CC#C)O

Isomeric SMILES

COC1=C(N(C(=NC1=O)C2=CC(=NC(=C2)Cl)Cl)CC#C)O

InChI

InChI=1S/C13H9Cl2N3O3/c1-3-4-18-11(7-5-8(14)16-9(15)6-7)17-12(19)10(21-2)13(18)20/h1,5-6,20H,4H2,2H3