potassium 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]butyl-methoxy-phosphinate

Systemtic Name: potassium 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]butyl-methoxy-phosphinate Openeye Name: potassium 1-[2-(2,4-dichlorophenoxy)acetyl]oxybutyl-methoxy-phosphinate CAS Name: potassium 1-[2-(2,4-dichlorophenoxy)-1-oxoethoxy]butyl-methoxyphosphinate IUPAC Name: potassium 1-[2-(2,4-dichlorophenoxy)acetyl]oxybutyl-methoxyphosphinate Traditional Name: potassium 1-[2-(2,4-dichlorophenoxy)acetyl]oxybutyl-methoxy-phosphinate Formula: C13H16Cl2KO6P MolecularWeight: 409.240601

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=O)COC1=C(C=C(C=C1)Cl)Cl)P(=O)([O-])OC.[K+]

Isomeric SMILES

CCCC(OC(=O)COC1=C(C=C(C=C1)Cl)Cl)P(=O)([O-])OC.[K+]

InChI

InChI=1S/C13H17Cl2O6P.K/c1-3-4-13(22(17,18)19-2)21-12(16)8-20-11-6-5-9(14)7-10(11)15;/h5-7,13H,3-4,8H2,1-2H3,(H,17,18);/q;+1/p-1