2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium; chloride

Systemtic Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium; chloride Openeye Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium; chloride CAS Name: 2,3-bis(1-cyclopenta-1,3-dienyl)phenol; hafnium; chloride IUPAC Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium; chloride Traditional Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium; chloride Formula: C16H14ClHfO- MolecularWeight: 436.22476

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=C(C(=CC=C2)O)C3=CC=CC3.[Cl-].[Hf]

Isomeric SMILES

C1C=CC=C1C2=C(C(=CC=C2)O)C3=CC=CC3.[Cl-].[Hf]

InChI

InChI=1S/C16H14O.ClH.Hf/c17-15-11-5-10-14(12-6-1-2-7-12)16(15)13-8-3-4-9-13;;/h1-6,8,10-11,17H,7,9H2;1H;/p-1