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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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