N-(3-chloranylisoquinolin-5-yl)ethanamide

Systemtic Name: N-(3-chloranylisoquinolin-5-yl)ethanamide Openeye Name: N-(3-chloro-5-isoquinolyl)acetamide CAS Name: N-(3-chloro-5-isoquinolinyl)acetamide IUPAC Name: N-(3-chloroisoquinolin-5-yl)acetamide Traditional Name: N-(3-chloro-5-isoquinolyl)acetamide Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=CN=C(C=C21)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=CN=C(C=C21)Cl

InChI

InChI=1S/C11H9ClN2O/c1-7(15)14-10-4-2-3-8-6-13-11(12)5-9(8)10/h2-6H,1H3,(H,14,15)