2-(2-methylquinolin-4-yl)oxyethanoate

Systemtic Name: 2-(2-methylquinolin-4-yl)oxyethanoate Openeye Name: 2-[(2-methyl-4-quinolyl)oxy]acetate CAS Name: 2-[(2-methyl-4-quinolinyl)oxy]acetate IUPAC Name: 2-(2-methylquinolin-4-yl)oxyacetate Traditional Name: 2-[(2-methyl-4-quinolyl)oxy]acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCC(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC(=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-8-6-11(16-7-12(14)15)9-4-2-3-5-10(9)13-8/h2-6H,7H2,1H3,(H,14,15)/p-1