(1S,2S)-1,2,5,6-tetrakis(bromanyl)-1,2-dihydroacenaphthylene

Systemtic Name: (1S,2S)-1,2,5,6-tetrakis(bromanyl)-1,2-dihydroacenaphthylene Openeye Name: (1S,2S)-1,2,5,6-tetrabromo-1,2-dihydroacenaphthylene CAS Name: (1S,2S)-1,2,5,6-tetrabromo-1,2-dihydroacenaphthylene IUPAC Name: (1S,2S)-1,2,5,6-tetrabromo-1,2-dihydroacenaphthylene Traditional Name: (1S,2S)-1,2,5,6-tetrabromoacenaphthene Formula: C12H6Br4 MolecularWeight: 469.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C(C3Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1[C@@H]([C@H]3Br)Br)Br)Br

InChI

InChI=1S/C12H6Br4/c13-7-3-1-5-9-6(12(16)11(5)15)2-4-8(14)10(7)9/h1-4,11-12H/t11-,12-/m0/s1