ethane; 4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione

Systemtic Name: ethane; 4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione Openeye Name: ethane; 4,5,6,7-tetrabromoisoindoline-1,3-dione CAS Name: ethane; 4,5,6,7-tetrabromoisoindole-1,3-dione IUPAC Name: ethane; 4,5,6,7-tetrabromoisoindole-1,3-dione Traditional Name: ethane; 4,5,6,7-tetrabromoisoindoline-1,3-quinone Formula: C18H8Br8N2O4 MolecularWeight: 955.49912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)NC2=O.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)NC2=O

Isomeric SMILES

CC.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)NC2=O.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)NC2=O

InChI

InChI=1S/2C8HBr4NO2.C2H6/c2*9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11;1-2/h2*(H,13,14,15);1-2H3