2-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(2-chloro-5-methoxy-phenoxy)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(2-chloro-5-methoxyphenoxy)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(2-chloro-5-methoxyphenoxy)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(2-chloro-5-methoxy-phenoxy)-4-hydroxy-1H-pyrimidin-6-one Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=NC(=CC(=O)N2)O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C11H9ClN2O4/c1-17-6-2-3-7(12)8(4-6)18-11-13-9(15)5-10(16)14-11/h2-5H,1H3,(H2,13,14,15,16)