2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 2-[(E)-prop-1-enyl]cyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C16H18Cl2Zr MolecularWeight: 372.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC[C-]=C1.CC=CC1=CC[C-]=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C/C=C/C1=CC[C-]=C1.C/C=C/C1=CC[C-]=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C8H9.2ClH.Zr/c2*1-2-5-8-6-3-4-7-8;;;/h2*2,5-7H,3H2,1H3;2*1H;/q2*-1;;;+4/p-2/b2*5-2+;;;