2-[4-(4-methylquinolin-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(4-methylquinolin-2-yl)phenoxy]ethanoate Openeye Name: 2-[4-(4-methyl-2-quinolyl)phenoxy]acetate CAS Name: 2-[4-(4-methyl-2-quinolinyl)phenoxy]acetate IUPAC Name: 2-[4-(4-methylquinolin-2-yl)phenoxy]acetate Traditional Name: 2-[4-(4-methyl-2-quinolyl)phenoxy]acetate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-12-10-17(19-16-5-3-2-4-15(12)16)13-6-8-14(9-7-13)22-11-18(20)21/h2-10H,11H2,1H3,(H,20,21)/p-1