1-chloranyl-4-(1-phenylbut-1-en-2-yl)benzene; cyclopentane; zirconium(4+)

Systemtic Name: 1-chloranyl-4-(1-phenylbut-1-en-2-yl)benzene; cyclopentane; zirconium(4+) Openeye Name: 1-chloro-4-[1-(phenylmethylene)propyl]benzene; cyclopentane; zirconium(4+) CAS Name: 1-chloro-4-(1-phenylbut-1-en-2-yl)benzene; cyclopentane; zirconium(4+) IUPAC Name: 1-chloro-4-(1-phenylbut-1-en-2-yl)benzene; cyclopentane; zirconium(4+) Traditional Name: 1-chloro-4-(1-ethyl-2-phenyl-vinyl)benzene; cyclopentane; zirconium(4+) Formula: C26H23ClZr+2 MolecularWeight: 462.13782

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CC(=[C-]C1=CC=CC=C1)C2=CC=C(C=C2)Cl.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

[CH2-]CC(=[C-]C1=CC=CC=C1)C2=CC=C(C=C2)Cl.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C16H13Cl.2C5H5.Zr/c1-2-14(12-13-6-4-3-5-7-13)15-8-10-16(17)11-9-15;2*1-2-4-5-3-1;/h3-11H,1-2H2;2*1-5H;/q-2;;;+4