2-(6-chloranyl-4-methoxy-quinolin-2-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-4-methoxy-quinolin-2-yl)ethanoate Openeye Name: 2-(6-chloro-4-methoxy-2-quinolyl)acetate CAS Name: 2-(6-chloro-4-methoxy-2-quinolinyl)acetate IUPAC Name: 2-(6-chloro-4-methoxyquinolin-2-yl)acetate Traditional Name: 2-(6-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=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=C1C=C(C=C2)Cl)CC(=O)[O-]

InChI

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