2-(2-chloranylquinolin-8-yl)ethanoate

Systemtic Name: 2-(2-chloranylquinolin-8-yl)ethanoate Openeye Name: 2-(2-chloro-8-quinolyl)acetate CAS Name: 2-(2-chloro-8-quinolinyl)acetate IUPAC Name: 2-(2-chloroquinolin-8-yl)acetate Traditional Name: 2-(2-chloro-8-quinolyl)acetate Formula: C11H7ClNO2- MolecularWeight: 220.63178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)[O-])N=C(C=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)[O-])N=C(C=C2)Cl

InChI

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