8-(2-chloranyl-4-methoxy-phenoxy)-3-phosphonato-octan-2-one

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenoxy)-3-phosphonato-octan-2-one Openeye Name: 8-(2-chloro-4-methoxy-phenoxy)-3-phosphonato-octan-2-one CAS Name: 8-(2-chloro-4-methoxyphenoxy)-3-phosphonato-2-octanone IUPAC Name: 8-(2-chloro-4-methoxyphenoxy)-3-phosphonatooctan-2-one Traditional Name: 8-(2-chloro-4-methoxy-phenoxy)-3-phosphonato-octan-2-one Formula: C15H20ClO6P-2 MolecularWeight: 362.742461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCCOC1=C(C=C(C=C1)OC)Cl)P(=O)([O-])[O-]

Isomeric SMILES

CC(=O)C(CCCCCOC1=C(C=C(C=C1)OC)Cl)P(=O)([O-])[O-]

InChI

InChI=1S/C15H22ClO6P/c1-11(17)15(23(18,19)20)6-4-3-5-9-22-14-8-7-12(21-2)10-13(14)16/h7-8,10,15H,3-6,9H2,1-2H3,(H2,18,19,20)/p-2