chloranyltitanium(3+); prop-1-ene

Systemtic Name: chloranyltitanium(3+); prop-1-ene Openeye Name: chlorotitanium(3+); prop-1-ene CAS Name: chlorotitanium(3+); 1-propene IUPAC Name: chlorotitanium(3+); prop-1-ene Traditional Name: chlorotitanium(3+); prop-1-ene Formula: C9H15ClTi MolecularWeight: 206.5354

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.[CH2-]C=C.[CH2-]C=C.Cl[Ti+3]

Isomeric SMILES

[CH2-]C=C.[CH2-]C=C.[CH2-]C=C.Cl[Ti+3]

InChI

InChI=1S/3C3H5.ClH.Ti/c3*1-3-2;;/h3*3H,1-2H2;1H;/q3*-1;;+4/p-1