6-(2-chloranyl-4-methoxy-phenoxy)hexyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 6-(2-chloranyl-4-methoxy-phenoxy)hexyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: 6-(2-chloro-4-methoxy-phenoxy)hexyl-dioxido-oxo-$l^{5}-phosphane CAS Name: 6-(2-chloro-4-methoxyphenoxy)hexyl-dioxido-oxophosphorane IUPAC Name: 6-(2-chloro-4-methoxyphenoxy)hexyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: 6-(2-chloro-4-methoxy-phenoxy)hexyl-keto-dioxido-phosphorane Formula: C13H18ClO5P-2 MolecularWeight: 320.705781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCP(=O)([O-])[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCP(=O)([O-])[O-])Cl

InChI

InChI=1S/C13H20ClO5P/c1-18-11-6-7-13(12(14)10-11)19-8-4-2-3-5-9-20(15,16)17/h6-7,10H,2-5,8-9H2,1H3,(H2,15,16,17)/p-2