3-bis(prop-2-enoxy)phosphoryl-2-methanoyl-naphthalene-1-carbonyl chloride

Systemtic Name: 3-bis(prop-2-enoxy)phosphoryl-2-methanoyl-naphthalene-1-carbonyl chloride Openeye Name: 3-diallyloxyphosphoryl-2-formyl-naphthalene-1-carbonyl chloride CAS Name: 3-bis(prop-2-enoxy)phosphoryl-2-formyl-1-naphthalenecarbonyl chloride IUPAC Name: 3-bis(prop-2-enoxy)phosphoryl-2-formylnaphthalene-1-carbonyl chloride Traditional Name: 3-diallyloxyphosphoryl-2-formyl-naphthalene-1-carbonyl chloride Formula: C18H16ClO5P MolecularWeight: 378.743401

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(C1=CC2=CC=CC=C2C(=C1C=O)C(=O)Cl)OCC=C

Isomeric SMILES

C=CCOP(=O)(C1=CC2=CC=CC=C2C(=C1C=O)C(=O)Cl)OCC=C

InChI

InChI=1S/C18H16ClO5P/c1-3-9-23-25(22,24-10-4-2)16-11-13-7-5-6-8-14(13)17(18(19)21)15(16)12-20/h3-8,11-12H,1-2,9-10H2