(4S)-4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: (4S)-4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: (4S)-4-(5-chloro-2-hydroxy-phenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4S)-4-(5-chloro-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate IUPAC Name: (4S)-4-(5-chloro-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4S)-4-(5-chloro-2-hydroxy-phenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylate Formula: C11H8ClN2O4- MolecularWeight: 267.64522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2C=C(NC(=O)N2)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[C@@H]2C=C(NC(=O)N2)C(=O)[O-])O

InChI

InChI=1S/C11H9ClN2O4/c12-5-1-2-9(15)6(3-5)7-4-8(10(16)17)14-11(18)13-7/h1-4,7,15H,(H,16,17)(H2,13,14,18)/p-1/t7-/m0/s1