(1R,2S)-1,2-bis(bromanyl)-3-chloranyl-1,2-dihydroacenaphthylene

Systemtic Name: (1R,2S)-1,2-bis(bromanyl)-3-chloranyl-1,2-dihydroacenaphthylene Openeye Name: (1R,2S)-1,2-dibromo-3-chloro-1,2-dihydroacenaphthylene CAS Name: (1R,2S)-1,2-dibromo-3-chloro-1,2-dihydroacenaphthylene IUPAC Name: (1R,2S)-1,2-dibromo-3-chloro-1,2-dihydroacenaphthylene Traditional Name: (1R,2S)-1,2-dibromo-3-chloro-acenaphthene Formula: C12H7Br2Cl MolecularWeight: 346.44498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Br2Cl/c13-11-7-3-1-2-6-4-5-8(15)10(9(6)7)12(11)14/h1-5,11-12H/t11-,12+/m1/s1