2-[5,8-bis(chloranyl)-4-methoxy-quinolin-2-yl]ethanoic acid

Systemtic Name: 2-[5,8-bis(chloranyl)-4-methoxy-quinolin-2-yl]ethanoic acid Openeye Name: 2-(5,8-dichloro-4-methoxy-2-quinolyl)acetic acid CAS Name: 2-(5,8-dichloro-4-methoxy-2-quinolinyl)acetic acid IUPAC Name: 2-(5,8-dichloro-4-methoxyquinolin-2-yl)acetic acid Traditional Name: 2-(5,8-dichloro-4-methoxy-2-quinolyl)acetic acid Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C(C=CC(=C12)Cl)Cl)CC(=O)O

Isomeric SMILES

COC1=CC(=NC2=C(C=CC(=C12)Cl)Cl)CC(=O)O

InChI

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