(4-chloranylquinolin-3-yl) 4-chloranylquinoline-3-selenonate

Systemtic Name: (4-chloranylquinolin-3-yl) 4-chloranylquinoline-3-selenonate Openeye Name: (4-chloro-3-quinolyl) 4-chloroquinoline-3-selenonate CAS Name: 4-chloro-3-quinolineselenonic acid (4-chloro-3-quinolinyl) ester IUPAC Name: (4-chloroquinolin-3-yl) 4-chloroquinoline-3-selenonate Traditional Name: 4-chloroquinoline-3-selenonic acid (4-chloro-3-quinolyl) ester Formula: C18H10Cl2N2O3Se MolecularWeight: 452.1496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)O[Se](=O)(=O)C3=C(C4=CC=CC=C4N=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)O[Se](=O)(=O)C3=C(C4=CC=CC=C4N=C3)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O3Se/c19-17-11-5-1-3-7-13(11)21-9-15(17)25-26(23,24)16-10-22-14-8-4-2-6-12(14)18(16)20/h1-10H