phenoxarsinine

Systemtic Name: phenoxarsinine Openeye Name: phenoxarsinine CAS Name: phenoxarsinine IUPAC Name: phenoxarsinine Traditional Name: phenoxarsinine Formula: C12H8AsO MolecularWeight: 243.11292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC=C3[As]2

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC=C3[As]2

InChI

InChI=1S/C12H8AsO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H