1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-olate; cyclopentane; zirconium(4+)

Systemtic Name: 1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-olate; cyclopentane; zirconium(4+) Openeye Name: 1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-olate; cyclopentane; zirconium(4+) CAS Name: 1-(4-chlorophenyl)-2-ethyl-2-penten-1-olate; cyclopentane; zirconium(4+) IUPAC Name: 1-(4-chlorophenyl)-2-ethylpent-2-en-1-olate; cyclopentane; zirconium(4+) Traditional Name: 1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-olate; cyclopentane; zirconium(4+) Formula: C23H25ClOZr+2 MolecularWeight: 444.121

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=C(CC)C(C1=CC=C(C=C1)Cl)[O-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CC[C-]=C(CC)C(C1=CC=C(C=C1)Cl)[O-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C13H15ClO.2C5H5.Zr/c1-3-5-10(4-2)13(15)11-6-8-12(14)9-7-11;2*1-2-4-5-3-1;/h6-9,13H,3-4H2,1-2H3;2*1-5H;/q-2;;;+4