chloranyltitanium(3+); cyclopentane; 2-methylprop-1-ene

Systemtic Name: chloranyltitanium(3+); cyclopentane; 2-methylprop-1-ene Openeye Name: chlorotitanium(3+); cyclopentane; 2-methylprop-1-ene CAS Name: chlorotitanium(3+); cyclopentane; 2-methyl-1-propene IUPAC Name: chlorotitanium(3+); cyclopentane; 2-methylprop-1-ene Traditional Name: chlorotitanium(3+); cyclopentane; 2-methylprop-1-ene Formula: C14H17ClTi+2 MolecularWeight: 268.60478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[CH-])C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+3]

Isomeric SMILES

CC(=[CH-])C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+3]

InChI

InChI=1S/2C5H5.C4H7.ClH.Ti/c2*1-2-4-5-3-1;1-4(2)3;;/h2*1-5H;1H,2-3H3;1H;/q;;-1;;+4/p-1