1-cyclopenta-1,3-dien-1-yl-2,3,4-trimethyl-1H-phosphol-1-ium; zirconium(2+); dichloride

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-2,3,4-trimethyl-1H-phosphol-1-ium; zirconium(2+); dichloride Openeye Name: 1-cyclopenta-1,3-dien-1-yl-2,3,4-trimethyl-1H-phosphol-1-ium; zirconium(2+); dichloride CAS Name: 1-(1-cyclopenta-1,3-dienyl)-2,3,4-trimethyl-1H-phosphol-1-ium; zirconium(2+); dichloride IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-2,3,4-trimethyl-1H-phosphol-1-ium; zirconium(2+); dichloride Traditional Name: 1-cyclopenta-1,3-dien-1-yl-2,3,4-trimethyl-1H-phosphol-1-ium; zirconium(2+); dichloride Formula: C12H16Cl2PZr+ MolecularWeight: 353.359201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[PH+](C(=C1C)C)C2=CC=CC2.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=C[PH+](C(=C1C)C)C2=CC=CC2.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C12H15P.2ClH.Zr/c1-9-8-13(11(3)10(9)2)12-6-4-5-7-12;;;/h4-6,8H,7H2,1-3H3;2*1H;/q;;;+2/p-1