5-quinolin-8-yl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-quinolin-8-yl-1,3-oxazolidine-2,4-dione Openeye Name: 5-(8-quinolyl)oxazolidine-2,4-dione CAS Name: 5-(8-quinolinyl)oxazolidine-2,4-dione IUPAC Name: 5-quinolin-8-yl-1,3-oxazolidine-2,4-dione Traditional Name: 5-(8-quinolyl)oxazolidine-2,4-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3C(=O)NC(=O)O3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3C(=O)NC(=O)O3)N=CC=C2

InChI

InChI=1S/C12H8N2O3/c15-11-10(17-12(16)14-11)8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H,(H,14,15,16)