(4R)-4-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: (4R)-4-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4R)-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4R)-4-(2-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-4-(2-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C11H8ClN2O3- MolecularWeight: 251.64582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(NC(=O)N2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C=C(NC(=O)N2)C(=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O3/c12-7-4-2-1-3-6(7)8-5-9(10(15)16)14-11(17)13-8/h1-5,8H,(H,15,16)(H2,13,14,17)/p-1/t8-/m1/s1