2-(2-chloranylquinolin-4-yl)ethanamide

Systemtic Name: 2-(2-chloranylquinolin-4-yl)ethanamide Openeye Name: 2-(2-chloro-4-quinolyl)acetamide CAS Name: 2-(2-chloro-4-quinolinyl)acetamide IUPAC Name: 2-(2-chloroquinolin-4-yl)acetamide Traditional Name: 2-(2-chloro-4-quinolyl)acetamide Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)CC(=O)N

InChI

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