2,8,10-tris(chloranyl)phenoxarsinine

Systemtic Name: 2,8,10-tris(chloranyl)phenoxarsinine Openeye Name: 2,8,10-trichlorophenoxarsinine CAS Name: 2,8,10-trichlorophenoxarsinine IUPAC Name: 2,8,10-trichlorophenoxarsinine Traditional Name: 2,8,10-trichlorophenoxarsinine Formula: C12H6AsCl3O MolecularWeight: 347.45604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)[As](C3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)[As](C3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C12H6AsCl3O/c14-7-1-3-11-9(5-7)13(16)10-6-8(15)2-4-12(10)17-11/h1-6H