4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate

Systemtic Name: 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate Openeye Name: 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate CAS Name: 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate IUPAC Name: 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate Traditional Name: 4-(3-chlorophenyl)-2-methoxy-6-methyl-4H-pyrimidine-3,5-dicarboxylate Formula: C14H11ClN2O5-2 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=N1)OC)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(N(C(=N1)OC)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H13ClN2O5/c1-7-10(12(18)19)11(8-4-3-5-9(15)6-8)17(14(20)21)13(16-7)22-2/h3-6,11H,1-2H3,(H,18,19)(H,20,21)/p-2