chloranyltitanium(3+); cyclopentane; (4-methylphenyl)methanone

Systemtic Name: chloranyltitanium(3+); cyclopentane; (4-methylphenyl)methanone Openeye Name: chlorotitanium(3+); cyclopentane; p-tolylmethanone CAS Name: chlorotitanium(3+); cyclopentane; (4-methylphenyl)methanone IUPAC Name: chlorotitanium(3+); cyclopentane; (4-methylphenyl)methanone Traditional Name: chlorotitanium(3+); cyclopentane; p-tolylmethanone Formula: C18H27ClOTi+2 MolecularWeight: 342.72638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C-]=O.C1CCCC1.C1CCCC1.Cl[Ti+3]

Isomeric SMILES

CC1=CC=C(C=C1)[C-]=O.C1CCCC1.C1CCCC1.Cl[Ti+3]

InChI

InChI=1S/C8H7O.2C5H10.ClH.Ti/c1-7-2-4-8(6-9)5-3-7;2*1-2-4-5-3-1;;/h2-5H,1H3;2*1-5H2;1H;/q-1;;;;+4/p-1