6-azanyl-5-(2-chloranyl-5-methoxy-phenoxy)-1H-pyrimidin-4-one; ethanol

Systemtic Name: 6-azanyl-5-(2-chloranyl-5-methoxy-phenoxy)-1H-pyrimidin-4-one; ethanol Openeye Name: 6-amino-5-(2-chloro-5-methoxy-phenoxy)-1H-pyrimidin-4-one; ethanol CAS Name: 6-amino-5-(2-chloro-5-methoxyphenoxy)-1H-pyrimidin-4-one; ethanol IUPAC Name: 6-amino-5-(2-chloro-5-methoxyphenoxy)-1H-pyrimidin-4-one; ethanol Traditional Name: 6-amino-5-(2-chloro-5-methoxy-phenoxy)-1H-pyrimidin-4-one; ethanol Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

CCO.COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)N

Isomeric SMILES

CCO.COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)N

InChI

InChI=1S/C11H10ClN3O3.C2H6O/c1-17-6-2-3-7(12)8(4-6)18-9-10(13)14-5-15-11(9)16;1-2-3/h2-5H,1H3,(H3,13,14,15,16);3H,2H2,1H3