N-(6-chloranylquinolin-8-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)acetamide Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

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