(4-chlorophenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate

Systemtic Name: (4-chlorophenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate Openeye Name: (4-chlorophenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate Traditional Name: (E)-3-dimethoxyphosphoryloxybut-2-enoic acid (4-chlorobenzyl) ester Formula: C13H16ClO6P MolecularWeight: 334.689301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=C(C=C1)Cl)OP(=O)(OC)OC

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=C(C=C1)Cl)/OP(=O)(OC)OC

InChI

InChI=1S/C13H16ClO6P/c1-10(20-21(16,17-2)18-3)8-13(15)19-9-11-4-6-12(14)7-5-11/h4-8H,9H2,1-3H3/b10-8+