2,3,5,6-tetrakis(bromanyl)naphthalene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)naphthalene-1,4-dione Openeye Name: 2,3,5,6-tetrabromonaphthalene-1,4-dione CAS Name: 2,3,5,6-tetrabromonaphthalene-1,4-dione IUPAC Name: 2,3,5,6-tetrabromonaphthalene-1,4-dione Traditional Name: 2,3,5,6-tetrabromo-1,4-naphthoquinone Formula: C10H2Br4O2 MolecularWeight: 473.73768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(=C(C2=O)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C(=C(C2=O)Br)Br)Br)Br

InChI

InChI=1S/C10H2Br4O2/c11-4-2-1-3-5(6(4)12)10(16)8(14)7(13)9(3)15/h1-2H