(Z)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-3-ethoxy-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-3-ethoxy-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-3-ethoxy-3-hydroxy-prop-2-en-1-one Formula: C15H20ClO6P MolecularWeight: 362.742461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=C(C=C1)Cl)P(=O)(OCC)OCC)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=C(C=C1)Cl)\P(=O)(OCC)OCC)/O

InChI

InChI=1S/C15H20ClO6P/c1-4-20-15(18)14(23(19,21-5-2)22-6-3)13(17)11-7-9-12(16)10-8-11/h7-10,18H,4-6H2,1-3H3/b15-14-