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

Systemtic Name: 3-bis(prop-2-enoxy)phosphoryl-4-cyano-2-methanoyl-benzoyl chloride Openeye Name: 4-cyano-3-diallyloxyphosphoryl-2-formyl-benzoyl chloride CAS Name: 3-bis(prop-2-enoxy)phosphoryl-4-cyano-2-formylbenzoyl chloride IUPAC Name: 3-bis(prop-2-enoxy)phosphoryl-4-cyano-2-formylbenzoyl chloride Traditional Name: 4-cyano-3-diallyloxyphosphoryl-2-formyl-benzoyl chloride Formula: C15H13ClNO5P MolecularWeight: 353.694181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(C1=C(C=CC(=C1C=O)C(=O)Cl)C#N)OCC=C

Isomeric SMILES

C=CCOP(=O)(C1=C(C=CC(=C1C=O)C(=O)Cl)C#N)OCC=C

InChI

InChI=1S/C15H13ClNO5P/c1-3-7-21-23(20,22-8-4-2)14-11(9-17)5-6-12(15(16)19)13(14)10-18/h3-6,10H,1-2,7-8H2