2-(2-methylquinolin-8-yl)oxyethanoate

Systemtic Name: 2-(2-methylquinolin-8-yl)oxyethanoate Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]acetate CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]acetate IUPAC Name: 2-(2-methylquinolin-8-yl)oxyacetate Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]acetate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)[O-])C=C1

InChI

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