4,5,6,7-tetrakis(bromanyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-phenyl-indene-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-phenyl-indane-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-phenylindene-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-phenylindene-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-phenyl-indane-1,3-quinone Formula: C15H6Br4O2 MolecularWeight: 537.82294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C15H6Br4O2/c16-10-8-9(11(17)13(19)12(10)18)15(21)7(14(8)20)6-4-2-1-3-5-6/h1-5,7H