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

Systemtic Name: 5-[[3-(4-chloranylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenoxy)benzyl]uracil Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-13-4-6-14(7-5-13)23-15-3-1-2-11(9-15)8-12-10-19-17(22)20-16(12)21/h1-7,9-10H,8H2,(H2,19,20,21,22)