hafnium(4+); 1-methylcyclopenta-1,3-diene; (3-phenylcyclopenta-1,4-dien-1-yl)benzene; dichloride

Systemtic Name: hafnium(4+); 1-methylcyclopenta-1,3-diene; (3-phenylcyclopenta-1,4-dien-1-yl)benzene; dichloride Openeye Name: hafnium(4+); 1-methylcyclopenta-1,3-diene; (3-phenylcyclopenta-1,4-dien-1-yl)benzene; dichloride CAS Name: hafnium(4+); 1-methylcyclopenta-1,3-diene; (3-phenyl-1-cyclopenta-1,4-dienyl)benzene; dichloride IUPAC Name: hafnium(4+); 1-methylcyclopenta-1,3-diene; (3-phenylcyclopenta-1,4-dien-1-yl)benzene; dichloride Traditional Name: hafnium(4+); 1-methylcyclopenta-1,3-diene; (3-phenylcyclopenta-1,4-dien-1-yl)benzene; dichloride Formula: C23H20Cl2Hf MolecularWeight: 545.8009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C1.C1=CC=C(C=C1)C2C=C(C=[C-]2)C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC=[C-]C1.C1=CC=C(C=C1)C2C=C(C=[C-]2)C3=CC=CC=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C17H13.C6H7.2ClH.Hf/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;1-6-4-2-3-5-6;;;/h1-11,13,17H;2,4H,5H2,1H3;2*1H;/q2*-1;;;+4/p-2