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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=NC=C2)Cl.Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=NC=C2)Cl.Cl

InChI

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