1-[2,4-bis(chloranyl)phenoxy]-3-methyl-3-phosphonato-butan-2-one

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-methyl-3-phosphonato-butan-2-one Openeye Name: 1-(2,4-dichlorophenoxy)-3-methyl-3-phosphonato-butan-2-one CAS Name: 1-(2,4-dichlorophenoxy)-3-methyl-3-phosphonato-2-butanone IUPAC Name: 1-(2,4-dichlorophenoxy)-3-methyl-3-phosphonatobutan-2-one Traditional Name: 1-(2,4-dichlorophenoxy)-3-methyl-3-phosphonato-butan-2-one Formula: C11H11Cl2O5P-2 MolecularWeight: 325.081801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2O5P/c1-11(2,19(15,16)17)10(14)6-18-9-4-3-7(12)5-8(9)13/h3-5H,6H2,1-2H3,(H2,15,16,17)/p-2