1,1'-biphenyl; chloromethyloxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; chloromethyloxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; chloromethoxy-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; chloromethoxy-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; chloromethoxy-oxido-oxophosphanium Traditional Name: biphenyl; chloromethoxy-keto-oxido-phosphonium Formula: C13H12ClO3P MolecularWeight: 282.659341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C(O[P+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(O[P+](=O)[O-])Cl

InChI

InChI=1S/C12H10.CH2ClO3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2-1-5-6(3)4/h1-10H;1H2