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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)O1)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)O1)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C12H8N2O3/c15-10-7-17-12(16)14(10)9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2