6-(2-chlorophenyl)-3-[4-(methoxymethoxy)phenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2-chlorophenyl)-3-[4-(methoxymethoxy)phenyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(2-chlorophenyl)-3-[4-(methoxymethoxy)phenyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(2-chlorophenyl)-3-[4-(methoxymethoxy)phenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-chlorophenyl)-3-[4-(methoxymethoxy)phenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(2-chlorophenyl)-3-[4-(methoxymethoxy)phenyl]uracil Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

COCOC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O4/c1-24-11-25-13-8-6-12(7-9-13)21-17(22)10-16(20-18(21)23)14-4-2-3-5-15(14)19/h2-10H,11H2,1H3,(H,20,23)