3-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-uracil Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15ClN2O3/c1-11-16(12-6-8-15(24-2)9-7-12)20-18(23)21(17(11)22)14-5-3-4-13(19)10-14/h3-10H,1-2H3,(H,20,23)