disodium 10-chloranyl-4-oxidanylidene-pyrano[2,3-f]quinoline-2,8-dicarboxylate

Systemtic Name: disodium 10-chloranyl-4-oxidanylidene-pyrano[2,3-f]quinoline-2,8-dicarboxylate Openeye Name: disodium 10-chloro-4-oxo-pyrano[2,3-f]quinoline-2,8-dicarboxylate CAS Name: disodium 10-chloro-4-oxopyrano[2,3-f]quinoline-2,8-dicarboxylate IUPAC Name: disodium 10-chloro-4-oxopyrano[2,3-f]quinoline-2,8-dicarboxylate Traditional Name: disodium 10-chloro-4-keto-pyrano[2,3-f]quinoline-2,8-dicarboxylate Formula: C14H4ClNNa2O6 MolecularWeight: 363.6172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=N2)C(=O)[O-])Cl)C3=C1C(=O)C=C(O3)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC2=C(C(=CC(=N2)C(=O)[O-])Cl)C3=C1C(=O)C=C(O3)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C14H6ClNO6.2Na/c15-6-3-8(13(18)19)16-7-2-1-5-9(17)4-10(14(20)21)22-12(5)11(6)7;;/h1-4H,(H,18,19)(H,20,21);;/q;2*+1/p-2