2-(2,6-dimethylquinolin-4-yl)oxyethanoate

Systemtic Name: 2-(2,6-dimethylquinolin-4-yl)oxyethanoate Openeye Name: 2-[(2,6-dimethyl-4-quinolyl)oxy]acetate CAS Name: 2-[(2,6-dimethyl-4-quinolinyl)oxy]acetate IUPAC Name: 2-(2,6-dimethylquinolin-4-yl)oxyacetate Traditional Name: 2-[(2,6-dimethyl-4-quinolyl)oxy]acetate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OCC(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OCC(=O)[O-])C

InChI

InChI=1S/C13H13NO3/c1-8-3-4-11-10(5-8)12(6-9(2)14-11)17-7-13(15)16/h3-6H,7H2,1-2H3,(H,15,16)/p-1