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2,3,6-tris(bromanyl)-7-(bromomethyl)naphthalene-1,4-dione

2,3,6-tris(bromanyl)-7-(bromomethyl)naphthalene-1,4-dione

Systemtic Name:2,3,6-tris(bromanyl)-7-(bromomethyl)naphthalene-1,4-dione
Openeye Name:2,3,6-tribromo-7-(bromomethyl)naphthalene-1,4-dione
CAS Name:2,3,6-tribromo-7-(bromomethyl)naphthalene-1,4-dione
IUPAC Name:2,3,6-tribromo-7-(bromomethyl)naphthalene-1,4-dione
Traditional Name:2,3,6-tribromo-7-(bromomethyl)-1,4-naphthoquinone
Formula: C11H4Br4O2
MolecularWeight: 487.76426
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1CBr)Br)C(=O)C(=C(C2=O)Br)Br


Isomeric SMILES

C1=C2C(=CC(=C1CBr)Br)C(=O)C(=C(C2=O)Br)Br


InChI

InChI=1S/C11H4Br4O2/c12-3-4-1-5-6(2-7(4)13)11(17)9(15)8(14)10(5)16/h1-2H,3H2


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