2,6-bis(bromanyl)-4-(1,3-dithiolan-2-yl)phenol

Systemtic Name: 2,6-bis(bromanyl)-4-(1,3-dithiolan-2-yl)phenol Openeye Name: 2,6-dibromo-4-(1,3-dithiolan-2-yl)phenol CAS Name: 2,6-dibromo-4-(1,3-dithiolan-2-yl)phenol IUPAC Name: 2,6-dibromo-4-(1,3-dithiolan-2-yl)phenol Traditional Name: 2,6-dibromo-4-(1,3-dithiolan-2-yl)phenol Formula: C9H8Br2OS2 MolecularWeight: 356.09722

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

C1CSC(S1)C2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C9H8Br2OS2/c10-6-3-5(4-7(11)8(6)12)9-13-1-2-14-9/h3-4,9,12H,1-2H2