chloranylmethane; cyclobutyl-inden-1-id-1-yl-(1H-inden-1-id-2-yl)phosphane; zirconium(2+)

Systemtic Name: chloranylmethane; cyclobutyl-inden-1-id-1-yl-(1H-inden-1-id-2-yl)phosphane; zirconium(2+) Openeye Name: chloromethane; cyclobutyl-inden-1-id-1-yl-(1H-inden-1-id-2-yl)phosphane; zirconium(2+) CAS Name: chloromethane; cyclobutyl-(1-inden-1-idyl)-(1H-inden-1-id-2-yl)phosphine; zirconium(2+) IUPAC Name: chloromethane; cyclobutyl-inden-1-id-1-yl-(1H-inden-1-id-2-yl)phosphane; zirconium(2+) Traditional Name: chloromethane; cyclobutyl-inden-1-id-1-yl-(1H-inden-1-id-2-yl)phosphine; zirconium(2+) Formula: C23H22ClPZr MolecularWeight: 456.071541

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Descriptors Computed from Structure

Canonical SMILES:

CCl.C1CC(C1)P([C-]2C=CC3=CC=CC=C23)C4=CC5=CC=CC=C5[CH-]4.[Zr+2]

Isomeric SMILES

CCl.C1CC(C1)P([C-]2C=CC3=CC=CC=C23)C4=CC5=CC=CC=C5[CH-]4.[Zr+2]

InChI

InChI=1S/C22H19P.CH3Cl.Zr/c1-2-8-18-15-20(14-17(18)7-1)23(19-9-5-10-19)22-13-12-16-6-3-4-11-21(16)22;1-2;/h1-4,6-8,11-15,19H,5,9-10H2;1H3;/q-2;;+2