2-methylcyclopenta[b]phosphole; 2-(5-methyl-1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride

Systemtic Name: 2-methylcyclopenta[b]phosphole; 2-(5-methyl-1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride Openeye Name: 2-methylcyclopenta[b]phosphole; 2-(5-methyl-1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride CAS Name: 2-methylcyclopenta[b]phosphole; 2-(5-methyl-1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride IUPAC Name: 2-methylcyclopenta[b]phosphole; 2-(5-methyl-1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride Traditional Name: 2-methylcyclopenta[b]phosphole; 2-(5-methyl-1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride Formula: C22H18Cl2OPZr MolecularWeight: 491.481481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]C(=C2)C3=CC=CO3)C=C1.CC1=CC2=CC=CC2=P1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C([CH-]C(=C2)C3=CC=CO3)C=C1.CC1=CC2=CC=CC2=P1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C14H11O.C8H7P.2ClH.Zr/c1-10-4-5-11-8-13(9-12(11)7-10)14-3-2-6-15-14;1-6-5-7-3-2-4-8(7)9-6;;;/h2-9H,1H3;2-5H,1H3;2*1H;/q-1;;;;+3/p-2