2-[[(2R)-oxolan-2-yl]methoxy]quinoline-3-carboxylate

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]quinoline-3-carboxylate Openeye Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]quinoline-3-carboxylate CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-3-quinolinecarboxylate IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]quinoline-3-carboxylate Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]quinoline-3-carboxylate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=NC3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=NC3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C15H15NO4/c17-15(18)12-8-10-4-1-2-6-13(10)16-14(12)20-9-11-5-3-7-19-11/h1-2,4,6,8,11H,3,5,7,9H2,(H,17,18)/p-1/t11-/m1/s1