(4S)-4-(2,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: (4S)-4-(2,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: (4S)-4-(2,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: (4S)-4-(2,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: (4S)-4-(2,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: (4S)-4-(2,4-dichlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C11H8Cl2N2O3 MolecularWeight: 287.09882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2C=C(NC(=O)N2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O3/c12-5-1-2-6(7(13)3-5)8-4-9(10(16)17)15-11(18)14-8/h1-4,8H,(H,16,17)(H2,14,15,18)/t8-/m0/s1