2-(1-chloranylisoquinolin-5-yl)oxyethanoic acid

Systemtic Name: 2-(1-chloranylisoquinolin-5-yl)oxyethanoic acid Openeye Name: 2-[(1-chloro-5-isoquinolyl)oxy]acetic acid CAS Name: 2-[(1-chloro-5-isoquinolinyl)oxy]acetic acid IUPAC Name: 2-(1-chloroisoquinolin-5-yl)oxyacetic acid Traditional Name: 2-[(1-chloro-5-isoquinolyl)oxy]acetic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2Cl)C(=C1)OCC(=O)O

Isomeric SMILES

C1=CC2=C(C=CN=C2Cl)C(=C1)OCC(=O)O

InChI

InChI=1S/C11H8ClNO3/c12-11-8-2-1-3-9(16-6-10(14)15)7(8)4-5-13-11/h1-5H,6H2,(H,14,15)