2-(8-chloranyl-4-methoxy-quinolin-2-yl)ethanoate

Systemtic Name: 2-(8-chloranyl-4-methoxy-quinolin-2-yl)ethanoate Openeye Name: 2-(8-chloro-4-methoxy-2-quinolyl)acetate CAS Name: 2-(8-chloro-4-methoxy-2-quinolinyl)acetate IUPAC Name: 2-(8-chloro-4-methoxyquinolin-2-yl)acetate Traditional Name: 2-(8-chloro-4-methoxy-2-quinolyl)acetate Formula: C12H9ClNO3- MolecularWeight: 250.65776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=CC=C2Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=C1C=CC=C2Cl)CC(=O)[O-]

InChI

InChI=1S/C12H10ClNO3/c1-17-10-5-7(6-11(15)16)14-12-8(10)3-2-4-9(12)13/h2-5H,6H2,1H3,(H,15,16)/p-1