(8-chloranylquinolin-2-yl)-(1,2-oxazolidin-2-yl)methanone

Systemtic Name: (8-chloranylquinolin-2-yl)-(1,2-oxazolidin-2-yl)methanone Openeye Name: (8-chloro-2-quinolyl)-isoxazolidin-2-yl-methanone CAS Name: (8-chloro-2-quinolinyl)-(2-isoxazolidinyl)methanone IUPAC Name: (8-chloroquinolin-2-yl)-(1,2-oxazolidin-2-yl)methanone Traditional Name: (8-chloro-2-quinolyl)-isoxazolidin-2-yl-methanone Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(OC1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

C1CN(OC1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C13H11ClN2O2/c14-10-4-1-3-9-5-6-11(15-12(9)10)13(17)16-7-2-8-18-16/h1,3-6H,2,7-8H2