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

Systemtic Name: 4-bis(prop-2-enoxy)phosphoryl-2-methanoyl-3-methyl-benzoyl chloride Openeye Name: 4-diallyloxyphosphoryl-2-formyl-3-methyl-benzoyl chloride CAS Name: 4-bis(prop-2-enoxy)phosphoryl-2-formyl-3-methylbenzoyl chloride IUPAC Name: 4-bis(prop-2-enoxy)phosphoryl-2-formyl-3-methylbenzoyl chloride Traditional Name: 4-diallyloxyphosphoryl-2-formyl-3-methyl-benzoyl chloride Formula: C15H16ClO5P MolecularWeight: 342.711301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C=O)C(=O)Cl)P(=O)(OCC=C)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1C=O)C(=O)Cl)P(=O)(OCC=C)OCC=C

InChI

InChI=1S/C15H16ClO5P/c1-4-8-20-22(19,21-9-5-2)14-7-6-12(15(16)18)13(10-17)11(14)3/h4-7,10H,1-2,8-9H2,3H3