Structure Information
Compound Identification
SMILES
Cl.C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QRPRIOOKPZSVFN-UHFFFAOYSA-N
Formula
C19H19ClP
Mass
313.78
Compound Identification
SMILES
Cl.C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QRPRIOOKPZSVFN-UHFFFAOYSA-N
Formula
C19H19ClP
Mass
313.78