3,8-bis(bromanyl)-1,10-dihydro-1,10-phenanthroline-5,6-dione

Systemtic Name: 3,8-bis(bromanyl)-1,10-dihydro-1,10-phenanthroline-5,6-dione Openeye Name: 3,8-dibromo-1,10-dihydro-1,10-phenanthroline-5,6-dione CAS Name: 3,8-dibromo-1,10-dihydro-1,10-phenanthroline-5,6-dione IUPAC Name: 3,8-dibromo-1,10-dihydro-1,10-phenanthroline-5,6-dione Traditional Name: 3,8-dibromo-1,10-dihydro-1,10-phenanthroline-5,6-quinone Formula: C12H6Br2N2O2 MolecularWeight: 369.99624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C3C(=CC(=CN3)Br)C(=O)C2=O)NC=C1Br

Isomeric SMILES

C1=C2C(=C3C(=CC(=CN3)Br)C(=O)C2=O)NC=C1Br

InChI

InChI=1S/C12H6Br2N2O2/c13-5-1-7-9(15-3-5)10-8(12(18)11(7)17)2-6(14)4-16-10/h1-4,15-16H