2-(1-chloranylisoquinolin-5-yl)oxyethanamide

Systemtic Name: 2-(1-chloranylisoquinolin-5-yl)oxyethanamide Openeye Name: 2-[(1-chloro-5-isoquinolyl)oxy]acetamide CAS Name: 2-[(1-chloro-5-isoquinolinyl)oxy]acetamide IUPAC Name: 2-(1-chloroisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-chloro-5-isoquinolyl)oxy]acetamide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2/c12-11-8-2-1-3-9(16-6-10(13)15)7(8)4-5-14-11/h1-5H,6H2,(H2,13,15)