(4R)-7-chloranyl-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxylate

Systemtic Name: (4R)-7-chloranyl-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxylate Openeye Name: (4R)-7-chloro-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylate CAS Name: (4R)-7-chloro-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylate IUPAC Name: (4R)-7-chloro-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylate Traditional Name: (4R)-7-chloro-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxylate Formula: C10H8ClN2O3- MolecularWeight: 239.63512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C[C@@]1(CC(=O)N=C2N1C=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C10H9ClN2O3/c1-10(9(15)16)4-8(14)12-7-3-2-6(11)5-13(7)10/h2-3,5H,4H2,1H3,(H,15,16)/p-1/t10-/m1/s1