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

Systemtic Name: 2-(1-chloranylisoquinolin-5-yl)oxyethanoic acid hydrochloride Openeye Name: 2-[(1-chloro-5-isoquinolyl)oxy]acetic acid hydrochloride CAS Name: 2-[(1-chloro-5-isoquinolinyl)oxy]acetic acid hydrochloride IUPAC Name: 2-(1-chloroisoquinolin-5-yl)oxyacetic acid hydrochloride Traditional Name: 2-[(1-chloro-5-isoquinolyl)oxy]acetic acid hydrochloride Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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