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

Systemtic Name: 2-[2,6-bis(chloranyl)-1H-pyridin-2-yl]-5-methoxy-6-oxidanyl-1-prop-2-ynyl-pyrimidin-4-one Openeye Name: 2-(2,6-dichloro-1H-pyridin-2-yl)-6-hydroxy-5-methoxy-1-prop-2-ynyl-pyrimidin-4-one CAS Name: 2-(2,6-dichloro-1H-pyridin-2-yl)-6-hydroxy-5-methoxy-1-prop-2-ynyl-4-pyrimidinone IUPAC Name: 2-(2,6-dichloro-1H-pyridin-2-yl)-6-hydroxy-5-methoxy-1-prop-2-ynylpyrimidin-4-one Traditional Name: 2-(2,6-dichloro-1H-pyridin-2-yl)-6-hydroxy-5-methoxy-1-propargyl-pyrimidin-4-one Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C(=NC1=O)C2(C=CC=C(N2)Cl)Cl)CC#C)O

Isomeric SMILES

COC1=C(N(C(=NC1=O)C2(C=CC=C(N2)Cl)Cl)CC#C)O

InChI

InChI=1S/C13H11Cl2N3O3/c1-3-7-18-11(20)9(21-2)10(19)16-12(18)13(15)6-4-5-8(14)17-13/h1,4-6,17,20H,7H2,2H3