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[4-bromanyl-2,5-bis(chloranyl)phenoxy]-methoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; tetramethylazanium

[4-bromanyl-2,5-bis(chloranyl)phenoxy]-methoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; tetramethylazanium

Systemtic Name:[4-bromanyl-2,5-bis(chloranyl)phenoxy]-methoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; tetramethylazanium
Openeye Name:(4-bromo-2,5-dichloro-phenoxy)-methoxy-oxido-thioxo-$l^{5}-phosphane; tetramethylammonium
CAS Name:(4-bromo-2,5-dichlorophenoxy)-methoxy-oxido-sulfanylidenephosphorane; tetramethylammonium
IUPAC Name:(4-bromo-2,5-dichlorophenoxy)-methoxy-oxido-sulfanylidene-$l^{5}-phosphane; tetramethylazanium
Traditional Name:(4-bromo-2,5-dichloro-phenoxy)-methoxy-oxido-thioxo-phosphorane; tetramethylammonium
Formula: C11H17BrCl2NO3PS
MolecularWeight: 425.106341
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.COP(=S)([O-])OC1=CC(=C(C=C1Cl)Br)Cl


Isomeric SMILES

C[N+](C)(C)C.COP(=S)([O-])OC1=CC(=C(C=C1Cl)Br)Cl


InChI

InChI=1S/C7H6BrCl2O3PS.C4H12N/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10;1-5(2,3)4/h2-3H,1H3,(H,11,15);1-4H3/q;+1/p-1


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