2-(5-chloranylquinolin-8-yl)oxyethanoic acid

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethanoic acid Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetic acid Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)O)Cl

InChI

InChI=1S/C11H8ClNO3/c12-8-3-4-9(16-6-10(14)15)11-7(8)2-1-5-13-11/h1-5H,6H2,(H,14,15)