5-(7-chloranylquinolin-8-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(7-chloranylquinolin-8-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(7-chloro-8-quinolyl)oxazolidine-2,4-dione CAS Name: 5-(7-chloro-8-quinolinyl)oxazolidine-2,4-dione IUPAC Name: 5-(7-chloroquinolin-8-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(7-chloro-8-quinolyl)oxazolidine-2,4-quinone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2O3/c13-7-4-3-6-2-1-5-14-9(6)8(7)10-11(16)15-12(17)18-10/h1-5,10H,(H,15,16,17)