2-(5-chloranylquinolin-4-yl)oxyethanoic acid

Systemtic Name: 2-(5-chloranylquinolin-4-yl)oxyethanoic acid Openeye Name: 2-[(5-chloro-4-quinolyl)oxy]acetic acid CAS Name: 2-[(5-chloro-4-quinolinyl)oxy]acetic acid IUPAC Name: 2-(5-chloroquinolin-4-yl)oxyacetic acid Traditional Name: 2-[(5-chloro-4-quinolyl)oxy]acetic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C(=C1)Cl)OCC(=O)O

Isomeric SMILES

C1=CC2=NC=CC(=C2C(=C1)Cl)OCC(=O)O

InChI

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