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

Systemtic Name: 5-(2-chloranyl-5-methoxy-phenoxy)-2-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-(2-chloro-5-methoxy-phenoxy)-2-ethyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-(2-chloro-5-methoxyphenoxy)-2-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-(2-chloro-5-methoxyphenoxy)-2-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-(2-chloro-5-methoxy-phenoxy)-2-ethyl-4-hydroxy-1H-pyrimidin-6-one Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=O)N1)OC2=C(C=CC(=C2)OC)Cl)O

Isomeric SMILES

CCC1=NC(=C(C(=O)N1)OC2=C(C=CC(=C2)OC)Cl)O

InChI

InChI=1S/C13H13ClN2O4/c1-3-10-15-12(17)11(13(18)16-10)20-9-6-7(19-2)4-5-8(9)14/h4-6H,3H2,1-2H3,(H2,15,16,17,18)