6-[(2-chloranylphenoxy)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-chloranylphenoxy)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-chlorophenoxy)methyl]uracil Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC(=O)NC(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC(=O)NC(=O)N2)Cl

InChI

InChI=1S/C11H9ClN2O3/c12-8-3-1-2-4-9(8)17-6-7-5-10(15)14-11(16)13-7/h1-5H,6H2,(H2,13,14,15,16)