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

Systemtic Name: 5-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-(2-hydroxyethyloxymethyl)pyrimidine-2,4-dione Openeye Name: 5-[[3-(4-chlorophenoxy)phenyl]methyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione CAS Name: 5-[[3-(4-chlorophenoxy)phenyl]methyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-[[3-(4-chlorophenoxy)phenyl]methyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenoxy)benzyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-quinone Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5/c21-16-4-6-17(7-5-16)28-18-3-1-2-14(11-18)10-15-12-23(13-27-9-8-24)20(26)22-19(15)25/h1-7,11-12,24H,8-10,13H2,(H,22,25,26)