(7-chloranyl-1-ethoxy-4-iodanyl-1-oxidanylidene-2,1$l^{5}-benzoxaphosphinin-3-yl)-trimethyl-silane

Systemtic Name: (7-chloranyl-1-ethoxy-4-iodanyl-1-oxidanylidene-2,1$l^{5}-benzoxaphosphinin-3-yl)-trimethyl-silane Openeye Name: (7-chloro-1-ethoxy-4-iodo-1-oxo-2,1$l^{5}-benzoxaphosphinin-3-yl)-trimethyl-silane CAS Name: (7-chloro-1-ethoxy-4-iodo-1-oxo-2,1$l^{5}-benzoxaphosphorin-3-yl)-trimethylsilane IUPAC Name: (7-chloro-1-ethoxy-4-iodo-1-oxo-2,1$l^{5}-benzoxaphosphinin-3-yl)-trimethylsilane Traditional Name: (7-chloro-1-ethoxy-4-iodo-1-keto-2,1$l^{5}-benzoxaphosphorin-3-yl)-trimethyl-silane Formula: C13H17ClIO3PSi MolecularWeight: 442.689011

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)Cl)C(=C(O1)[Si](C)(C)C)I

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)Cl)C(=C(O1)[Si](C)(C)C)I

InChI

InChI=1S/C13H17ClIO3PSi/c1-5-17-19(16)11-8-9(14)6-7-10(11)12(15)13(18-19)20(2,3)4/h6-8H,5H2,1-4H3