1,1,2,2,3,3,4,5-octakis(bromanyl)-6-phenyl-indene

Systemtic Name: 1,1,2,2,3,3,4,5-octakis(bromanyl)-6-phenyl-indene Openeye Name: 1,1,2,2,3,3,4,5-octabromo-6-phenyl-indane CAS Name: 1,1,2,2,3,3,4,5-octabromo-6-phenylindene IUPAC Name: 1,1,2,2,3,3,4,5-octabromo-6-phenylindene Traditional Name: 1,1,2,2,3,3,4,5-octabromo-6-phenyl-indane Formula: C15H6Br8 MolecularWeight: 825.44014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C2Br)Br)C(C(C3(Br)Br)(Br)Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C2Br)Br)C(C(C3(Br)Br)(Br)Br)(Br)Br

InChI

InChI=1S/C15H6Br8/c16-11-8(7-4-2-1-3-5-7)6-9-10(12(11)17)14(20,21)15(22,23)13(9,18)19/h1-6H