1-[2-(3-chloranylphenoxy)ethoxy]-3-methyl-3-phosphonato-butan-2-one

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethoxy]-3-methyl-3-phosphonato-butan-2-one Openeye Name: 1-[2-(3-chlorophenoxy)ethoxy]-3-methyl-3-phosphonato-butan-2-one CAS Name: 1-[2-(3-chlorophenoxy)ethoxy]-3-methyl-3-phosphonato-2-butanone IUPAC Name: 1-[2-(3-chlorophenoxy)ethoxy]-3-methyl-3-phosphonatobutan-2-one Traditional Name: 1-[2-(3-chlorophenoxy)ethoxy]-3-methyl-3-phosphonato-butan-2-one Formula: C13H16ClO6P-2 MolecularWeight: 334.689301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)COCCOC1=CC(=CC=C1)Cl)P(=O)([O-])[O-]

Isomeric SMILES

CC(C)(C(=O)COCCOC1=CC(=CC=C1)Cl)P(=O)([O-])[O-]

InChI

InChI=1S/C13H18ClO6P/c1-13(2,21(16,17)18)12(15)9-19-6-7-20-11-5-3-4-10(14)8-11/h3-5,8H,6-7,9H2,1-2H3,(H2,16,17,18)/p-2