2-(2-chloranylquinolin-5-yl)ethanoate

Systemtic Name: 2-(2-chloranylquinolin-5-yl)ethanoate Openeye Name: 2-(2-chloro-5-quinolyl)acetate CAS Name: 2-(2-chloro-5-quinolinyl)acetate IUPAC Name: 2-(2-chloroquinolin-5-yl)acetate Traditional Name: 2-(2-chloro-5-quinolyl)acetate Formula: C11H7ClNO2- MolecularWeight: 220.63178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=NC2=C1)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=C2C=CC(=NC2=C1)Cl)CC(=O)[O-]

InChI

InChI=1S/C11H8ClNO2/c12-10-5-4-8-7(6-11(14)15)2-1-3-9(8)13-10/h1-5H,6H2,(H,14,15)/p-1