(1S,2S)-1,2-bis(bromanyl)-1,2-dihydroacenaphthylene

Systemtic Name: (1S,2S)-1,2-bis(bromanyl)-1,2-dihydroacenaphthylene Openeye Name: (1S,2S)-1,2-dibromo-1,2-dihydroacenaphthylene CAS Name: (1S,2S)-1,2-dibromo-1,2-dihydroacenaphthylene IUPAC Name: (1S,2S)-1,2-dibromo-1,2-dihydroacenaphthylene Traditional Name: (1S,2S)-1,2-dibromoacenaphthene Formula: C12H8Br2 MolecularWeight: 311.99992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)Br)Br

Isomeric SMILES

C1=CC2=C3C(=C1)[C@@H]([C@H](C3=CC=C2)Br)Br

InChI

InChI=1S/C12H8Br2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-12H/t11-,12-/m0/s1