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2,2,2,4-tetrakis(chloranyl)-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphinine

2,2,2,4-tetrakis(chloranyl)-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphinine

Systemtic Name:2,2,2,4-tetrakis(chloranyl)-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphinine
Openeye Name:2,2,2,4-tetrachloro-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphinine
CAS Name:2,2,2,4-tetrachloro-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphorin
IUPAC Name:2,2,2,4-tetrachloro-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphinine
Traditional Name:2,2,2,4-tetrachloro-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphorin
Formula: C13H9Cl4O3P
MolecularWeight: 385.994521
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2(C3=CC=CC=C3OP(O2)(Cl)(Cl)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)OC2(C3=CC=CC=C3OP(O2)(Cl)(Cl)Cl)Cl


InChI

InChI=1S/C13H9Cl4O3P/c14-13(18-10-6-2-1-3-7-10)11-8-4-5-9-12(11)19-21(15,16,17)20-13/h1-9H


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