2-(3-chloranylisoquinolin-1-yl)ethanamide

Systemtic Name: 2-(3-chloranylisoquinolin-1-yl)ethanamide Openeye Name: 2-(3-chloro-1-isoquinolyl)acetamide CAS Name: 2-(3-chloro-1-isoquinolinyl)acetamide IUPAC Name: 2-(3-chloroisoquinolin-1-yl)acetamide Traditional Name: 2-(3-chloro-1-isoquinolyl)acetamide Formula: C11H9ClN2O MolecularWeight: 220.65496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2CC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2CC(=O)N)Cl

InChI

InChI=1S/C11H9ClN2O/c12-10-5-7-3-1-2-4-8(7)9(14-10)6-11(13)15/h1-5H,6H2,(H2,13,15)