sodium 6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2-carboxylate

Systemtic Name: sodium 6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2-carboxylate Openeye Name: sodium 6-chloro-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2-carboxylate CAS Name: sodium 6-chloro-4-oxo-10-propyl-2-pyrano[3,2-g]quinolinecarboxylate IUPAC Name: sodium 6-chloro-4-oxo-10-propylpyrano[3,2-g]quinoline-2-carboxylate Traditional Name: sodium 6-chloro-4-keto-10-propyl-pyrano[3,2-g]quinoline-2-carboxylate Formula: C16H11ClNNaO4 MolecularWeight: 339.70561

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C(C=CN=C31)Cl)C(=O)C=C(O2)C(=O)[O-].[Na+]

Isomeric SMILES

CCCC1=C2C(=CC3=C(C=CN=C31)Cl)C(=O)C=C(O2)C(=O)[O-].[Na+]

InChI

InChI=1S/C16H12ClNO4.Na/c1-2-3-8-14-9(11(17)4-5-18-14)6-10-12(19)7-13(16(20)21)22-15(8)10;/h4-7H,2-3H2,1H3,(H,20,21);/q;+1/p-1