N-(8-chloranylisoquinolin-7-yl)ethanamide hydrochloride

Systemtic Name: N-(8-chloranylisoquinolin-7-yl)ethanamide hydrochloride Openeye Name: N-(8-chloro-7-isoquinolyl)acetamide hydrochloride CAS Name: N-(8-chloro-7-isoquinolinyl)acetamide hydrochloride IUPAC Name: N-(8-chloroisoquinolin-7-yl)acetamide hydrochloride Traditional Name: N-(8-chloro-7-isoquinolyl)acetamide hydrochloride Formula: C11H10Cl2N2O MolecularWeight: 257.1159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C=CN=C2)Cl.Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C=CN=C2)Cl.Cl

InChI

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