2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanoic acid

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanoic acid Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetic acid CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetic acid IUPAC Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetic acid Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)O

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)O

InChI

InChI=1S/C11H9NO4/c13-10(14)6-16-9-3-1-2-8-7(9)4-5-12-11(8)15/h1-5H,6H2,(H,12,15)(H,13,14)