2-[6,8-bis(chloranyl)-4-methoxy-quinolin-2-yl]ethanoate

Systemtic Name: 2-[6,8-bis(chloranyl)-4-methoxy-quinolin-2-yl]ethanoate Openeye Name: 2-(6,8-dichloro-4-methoxy-2-quinolyl)acetate CAS Name: 2-(6,8-dichloro-4-methoxy-2-quinolinyl)acetate IUPAC Name: 2-(6,8-dichloro-4-methoxyquinolin-2-yl)acetate Traditional Name: 2-(6,8-dichloro-4-methoxy-2-quinolyl)acetate Formula: C12H8Cl2NO3- MolecularWeight: 285.10282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C(C=C(C=C12)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=C(C=C(C=C12)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C12H9Cl2NO3/c1-18-10-4-7(5-11(16)17)15-12-8(10)2-6(13)3-9(12)14/h2-4H,5H2,1H3,(H,16,17)/p-1