N-[1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)ethyl]ethanamide

Systemtic Name: N-[1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)ethyl]ethanamide Openeye Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)ethyl]acetamide CAS Name: N-[1-(5-chloro-8-hydroxy-7-quinolinyl)ethyl]acetamide IUPAC Name: N-[1-(5-chloro-8-hydroxyquinolin-7-yl)ethyl]acetamide Traditional Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)ethyl]acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C2C=CC=NC2=C1O)Cl)NC(=O)C

Isomeric SMILES

CC(C1=CC(=C2C=CC=NC2=C1O)Cl)NC(=O)C

InChI

InChI=1S/C13H13ClN2O2/c1-7(16-8(2)17)10-6-11(14)9-4-3-5-15-12(9)13(10)18/h3-7,18H,1-2H3,(H,16,17)