3-chloranyl-N-(2-methoxyquinolin-8-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-methoxyquinolin-8-yl)propanamide Openeye Name: 3-chloro-N-(2-methoxy-8-quinolyl)propanamide CAS Name: 3-chloro-N-(2-methoxy-8-quinolinyl)propanamide IUPAC Name: 3-chloro-N-(2-methoxyquinolin-8-yl)propanamide Traditional Name: 3-chloro-N-(2-methoxy-8-quinolyl)propionamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2NC(=O)CCCl)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC=C2NC(=O)CCCl)C=C1

InChI

InChI=1S/C13H13ClN2O2/c1-18-12-6-5-9-3-2-4-10(13(9)16-12)15-11(17)7-8-14/h2-6H,7-8H2,1H3,(H,15,17)