[2-(4-chloranylphenoxy)ethanoyloxy-phenyl-stibanyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-chloranylphenoxy)ethanoyloxy-phenyl-stibanyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [[2-(4-chlorophenoxy)acetyl]oxy-phenyl-stibanyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [[2-(4-chlorophenoxy)-1-oxoethoxy]-phenylstibino] ester IUPAC Name: [[2-(4-chlorophenoxy)acetyl]oxy-phenylstibanyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [[2-(4-chlorophenoxy)acetyl]oxy-phenyl-stibino] ester Formula: C22H17Cl2O6Sb MolecularWeight: 570.03278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb](OC(=O)COC2=CC=C(C=C2)Cl)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[Sb](OC(=O)COC2=CC=C(C=C2)Cl)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/2C8H7ClO3.C6H5.Sb/c2*9-6-1-3-7(4-2-6)12-5-8(10)11;1-2-4-6-5-3-1;/h2*1-4H,5H2,(H,10,11);1-5H;/q;;;+2/p-2