3-(2-chloranyl-6,8-dimethoxy-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(2-chloranyl-6,8-dimethoxy-quinolin-3-yl)propanoic acid Openeye Name: 3-(2-chloro-6,8-dimethoxy-3-quinolyl)propanoic acid CAS Name: 3-(2-chloro-6,8-dimethoxy-3-quinolinyl)propanoic acid IUPAC Name: 3-(2-chloro-6,8-dimethoxyquinolin-3-yl)propanoic acid Traditional Name: 3-(2-chloro-6,8-dimethoxy-3-quinolyl)propionic acid Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CCC(=O)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CCC(=O)O

InChI

InChI=1S/C14H14ClNO4/c1-19-10-6-9-5-8(3-4-12(17)18)14(15)16-13(9)11(7-10)20-2/h5-7H,3-4H2,1-2H3,(H,17,18)