benzo[d][1,3,6,2]benzotrioxarsocine

Systemtic Name: benzo[d][1,3,6,2]benzotrioxarsocine Openeye Name: benzo[d][1,3,6,2]benzotrioxarsocine CAS Name: benzo[d][1,3,6,2]benzotrioxarsocin IUPAC Name: benzo[d][1,3,6,2]benzotrioxarsocine Traditional Name: benzo[d][1,3,6,2]benzotrioxarsocin Formula: C12H8AsO3 MolecularWeight: 275.11172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC=C3O[As]O2

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC=C3O[As]O2

InChI

InChI=1S/C12H8AsO3/c1-3-7-11-9(5-1)14-10-6-2-4-8-12(10)16-13-15-11/h1-8H