N-(1-chloranyl-4-methyl-isoquinolin-3-yl)ethanamide

Systemtic Name: N-(1-chloranyl-4-methyl-isoquinolin-3-yl)ethanamide Openeye Name: N-(1-chloro-4-methyl-3-isoquinolyl)acetamide CAS Name: N-(1-chloro-4-methyl-3-isoquinolinyl)acetamide IUPAC Name: N-(1-chloro-4-methylisoquinolin-3-yl)acetamide Traditional Name: N-(1-chloro-4-methyl-3-isoquinolyl)acetamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=CC=CC=C12)Cl)NC(=O)C

Isomeric SMILES

CC1=C(N=C(C2=CC=CC=C12)Cl)NC(=O)C

InChI

InChI=1S/C12H11ClN2O/c1-7-9-5-3-4-6-10(9)11(13)15-12(7)14-8(2)16/h3-6H,1-2H3,(H,14,15,16)