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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-2-(3,3-dimethyl-1,2-oxazolidin-5-yl)ethanoate Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-2-(3,3-dimethylisoxazolidin-5-yl)acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-2-(3,3-dimethyl-5-isoxazolidinyl)acetate IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-2-(3,3-dimethyl-1,2-oxazolidin-5-yl)acetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-2-(3,3-dimethylisoxazolidin-5-yl)acetate Formula: C16H16ClN2O4- MolecularWeight: 335.76224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(ON1)C(C(=O)[O-])OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1(CC(ON1)C(C(=O)[O-])OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C16H17ClN2O4/c1-16(2)8-12(23-19-16)14(15(20)21)22-11-6-5-10(17)9-4-3-7-18-13(9)11/h3-7,12,14,19H,8H2,1-2H3,(H,20,21)/p-1