N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)acetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)acetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)acetamide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C=CNC2=O)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-6(15)14-10-4-7-2-3-13-11(16)8(7)5-9(10)12/h2-5H,1H3,(H,13,16)(H,14,15)