2-(5-chloranylquinolin-8-yl)oxy-2-(3,3-diethyl-1,2-oxazolidin-5-yl)ethanoate

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-2-(3,3-diethyl-1,2-oxazolidin-5-yl)ethanoate Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-2-(3,3-diethylisoxazolidin-5-yl)acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-2-(3,3-diethyl-5-isoxazolidinyl)acetate IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-2-(3,3-diethyl-1,2-oxazolidin-5-yl)acetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-2-(3,3-diethylisoxazolidin-5-yl)acetate Formula: C18H20ClN2O4- MolecularWeight: 363.8154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(ON1)C(C(=O)[O-])OC2=C3C(=C(C=C2)Cl)C=CC=N3)CC

Isomeric SMILES

CCC1(CC(ON1)C(C(=O)[O-])OC2=C3C(=C(C=C2)Cl)C=CC=N3)CC

InChI

InChI=1S/C18H21ClN2O4/c1-3-18(4-2)10-14(25-21-18)16(17(22)23)24-13-8-7-12(19)11-6-5-9-20-15(11)13/h5-9,14,16,21H,3-4,10H2,1-2H3,(H,22,23)/p-1