3-chloranyl-N-(6-methoxyquinolin-8-yl)propanamide

Systemtic Name: 3-chloranyl-N-(6-methoxyquinolin-8-yl)propanamide Openeye Name: 3-chloro-N-(6-methoxy-8-quinolyl)propanamide CAS Name: 3-chloro-N-(6-methoxy-8-quinolinyl)propanamide IUPAC Name: 3-chloro-N-(6-methoxyquinolin-8-yl)propanamide Traditional Name: 3-chloro-N-(6-methoxy-8-quinolyl)propionamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCl

InChI

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