5-(2-chloranylphenoxy)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-(2-chloranylphenoxy)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-(2-chlorophenoxy)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-(2-chlorophenoxy)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-(2-chlorophenoxy)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-(2-chlorophenoxy)-4-hydroxy-1H-pyrimidin-6-one Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(N=CNC2=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(N=CNC2=O)O)Cl

InChI

InChI=1S/C10H7ClN2O3/c11-6-3-1-2-4-7(6)16-8-9(14)12-5-13-10(8)15/h1-5H,(H2,12,13,14,15)