4-(5-chloranylquinolin-8-yl)peroxy-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(5-chloranylquinolin-8-yl)peroxy-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-chloro-8-quinolyl)peroxy]-3-hydroxy-4-oxo-butanoic acid CAS Name: 4-[(5-chloro-8-quinolinyl)dioxy]-3-hydroxy-4-oxobutanoic acid IUPAC Name: 4-(5-chloroquinolin-8-yl)peroxy-3-hydroxy-4-oxobutanoic acid Traditional Name: 4-[(5-chloro-8-quinolyl)peroxy]-3-hydroxy-4-keto-butyric acid Formula: C13H10ClNO6 MolecularWeight: 311.6746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OOC(=O)C(CC(=O)O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OOC(=O)C(CC(=O)O)O)Cl

InChI

InChI=1S/C13H10ClNO6/c14-8-3-4-10(12-7(8)2-1-5-15-12)20-21-13(19)9(16)6-11(17)18/h1-5,9,16H,6H2,(H,17,18)