[(E)-2-(4-chlorophenyl)prop-1-enoxy]-ethyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-2-(4-chlorophenyl)prop-1-enoxy]-ethyl-oxidanylidene-phosphanium Openeye Name: [(E)-2-(4-chlorophenyl)prop-1-enoxy]-ethyl-oxo-phosphonium CAS Name: [(E)-2-(4-chlorophenyl)prop-1-enoxy]-ethyl-oxophosphonium IUPAC Name: [(E)-2-(4-chlorophenyl)prop-1-enoxy]-ethyl-oxophosphanium Traditional Name: [(E)-2-(4-chlorophenyl)prop-1-enoxy]-ethyl-keto-phosphonium Formula: C11H13ClO2P+ MolecularWeight: 243.646481

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](=O)OC=C(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC[P+](=O)O/C=C(\C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClO2P/c1-3-15(13)14-8-9(2)10-4-6-11(12)7-5-10/h4-8H,3H2,1-2H3/q+1/b9-8+