4-bis(prop-2-enoxy)phosphoryl-2-methanoyl-3-methoxy-benzoyl chloride

Systemtic Name: 4-bis(prop-2-enoxy)phosphoryl-2-methanoyl-3-methoxy-benzoyl chloride Openeye Name: 4-diallyloxyphosphoryl-2-formyl-3-methoxy-benzoyl chloride CAS Name: 4-bis(prop-2-enoxy)phosphoryl-2-formyl-3-methoxybenzoyl chloride IUPAC Name: 4-bis(prop-2-enoxy)phosphoryl-2-formyl-3-methoxybenzoyl chloride Traditional Name: 4-diallyloxyphosphoryl-2-formyl-3-methoxy-benzoyl chloride Formula: C15H16ClO6P MolecularWeight: 358.710701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C=O)C(=O)Cl)P(=O)(OCC=C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1C=O)C(=O)Cl)P(=O)(OCC=C)OCC=C

InChI

InChI=1S/C15H16ClO6P/c1-4-8-21-23(19,22-9-5-2)13-7-6-11(15(16)18)12(10-17)14(13)20-3/h4-7,10H,1-2,8-9H2,3H3