(Z)-6-chloranyl-3-methyl-1-phosphonato-hept-5-en-2-one

Systemtic Name: (Z)-6-chloranyl-3-methyl-1-phosphonato-hept-5-en-2-one Openeye Name: (Z)-6-chloro-3-methyl-1-phosphonato-hept-5-en-2-one CAS Name: (Z)-6-chloro-3-methyl-1-phosphonato-5-hepten-2-one IUPAC Name: (Z)-6-chloro-3-methyl-1-phosphonatohept-5-en-2-one Traditional Name: (Z)-6-chloro-3-methyl-1-phosphonato-hept-5-en-2-one Formula: C8H12ClO4P-2 MolecularWeight: 238.605241

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(C)Cl)C(=O)CP(=O)([O-])[O-]

Isomeric SMILES

CC(C/C=C(/C)\Cl)C(=O)CP(=O)([O-])[O-]

InChI

InChI=1S/C8H14ClO4P/c1-6(3-4-7(2)9)8(10)5-14(11,12)13/h4,6H,3,5H2,1-2H3,(H2,11,12,13)/p-2/b7-4-