3-(8-oxidanylquinolin-5-yl)propanoate

Systemtic Name: 3-(8-oxidanylquinolin-5-yl)propanoate Openeye Name: 3-(8-hydroxy-5-quinolyl)propanoate CAS Name: 3-(8-hydroxy-5-quinolinyl)propanoate IUPAC Name: 3-(8-hydroxyquinolin-5-yl)propanoate Traditional Name: 3-(8-hydroxy-5-quinolyl)propionate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CCC(=O)[O-]

InChI

InChI=1S/C12H11NO3/c14-10-5-3-8(4-6-11(15)16)9-2-1-7-13-12(9)10/h1-3,5,7,14H,4,6H2,(H,15,16)/p-1