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

Systemtic Name: 5-[[3-(3-chloranylphenoxy)phenyl]methyl]-1-(2-hydroxyethyloxymethyl)pyrimidine-2,4-dione Openeye Name: 5-[[3-(3-chlorophenoxy)phenyl]methyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione CAS Name: 5-[[3-(3-chlorophenoxy)phenyl]methyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-[[3-(3-chlorophenoxy)phenyl]methyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-[3-(3-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(=CC=C2)Cl)CC3=CN(C(=O)NC3=O)COCCO

Isomeric SMILES

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

InChI

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