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

Systemtic Name: N-[1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)ethyl]propanamide Openeye Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)ethyl]propanamide CAS Name: N-[1-(5-chloro-8-hydroxy-7-quinolinyl)ethyl]propanamide IUPAC Name: N-[1-(5-chloro-8-hydroxyquinolin-7-yl)ethyl]propanamide Traditional Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)ethyl]propionamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-3-12(18)17-8(2)10-7-11(15)9-5-4-6-16-13(9)14(10)19/h4-8,19H,3H2,1-2H3,(H,17,18)