5-[[3-(2-fluoranylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[3-(2-fluoranylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[3-(2-fluorophenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-(2-fluorophenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-(2-fluorophenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(2-fluorophenoxy)benzyl]uracil Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O)F

InChI

InChI=1S/C17H13FN2O3/c18-14-6-1-2-7-15(14)23-13-5-3-4-11(9-13)8-12-10-19-17(22)20-16(12)21/h1-7,9-10H,8H2,(H2,19,20,21,22)