1,2,3,5-tetrakis(bromanyl)-1,2-dihydroacenaphthylene

Systemtic Name: 1,2,3,5-tetrakis(bromanyl)-1,2-dihydroacenaphthylene Openeye Name: 1,2,3,5-tetrabromo-1,2-dihydroacenaphthylene CAS Name: 1,2,3,5-tetrabromo-1,2-dihydroacenaphthylene IUPAC Name: 1,2,3,5-tetrabromo-1,2-dihydroacenaphthylene Traditional Name: 1,2,3,5-tetrabromoacenaphthene Formula: C12H6Br4 MolecularWeight: 469.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=C(C=C2Br)Br)Br)Br

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(C3=C(C=C2Br)Br)Br)Br

InChI

InChI=1S/C12H6Br4/c13-7-4-8(14)10-9-5(7)2-1-3-6(9)11(15)12(10)16/h1-4,11-12H