(4R)-4-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: (4R)-4-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4R)-4-(2,3-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-4-(2,3-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4R)-4-(2,3-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-4-(2,3-dichlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C11H7Cl2N2O3- MolecularWeight: 286.09088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O3/c12-6-3-1-2-5(9(6)13)7-4-8(10(16)17)15-11(18)14-7/h1-4,7H,(H,16,17)(H2,14,15,18)/p-1/t7-/m1/s1