7-(4-chlorophenyl)-5-methoxycarbonyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 7-(4-chlorophenyl)-5-methoxycarbonyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 7-(4-chlorophenyl)-5-methoxycarbonyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 7-(4-chlorophenyl)-5-methoxycarbonyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: 7-(4-chlorophenyl)-5-methoxycarbonyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: 5-carbomethoxy-7-(4-chlorophenyl)-4-keto-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C15H9ClN3O4- MolecularWeight: 330.70266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NC2=C1C(=O)N=C(N2)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=NC2=C1C(=O)N=C(N2)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O4/c1-23-14(21)9-6-10(7-2-4-8(16)5-3-7)17-12-11(9)13(20)19-15(22)18-12/h2-6H,1H3,(H2,17,18,19,20,22)/p-1