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

Systemtic Name: bromanyltitanium(3+); cyclopentane; (4-methylphenyl)methanone Openeye Name: bromotitanium(3+); cyclopentane; p-tolylmethanone CAS Name: bromotitanium(3+); cyclopentane; (4-methylphenyl)methanone IUPAC Name: bromotitanium(3+); cyclopentane; (4-methylphenyl)methanone Traditional Name: bromotitanium(3+); cyclopentane; p-tolylmethanone Formula: C18H17BrOTi+2 MolecularWeight: 377.09798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C-]=O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ti+3]Br

Isomeric SMILES

CC1=CC=C(C=C1)[C-]=O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ti+3]Br

InChI

InChI=1S/C8H7O.2C5H5.BrH.Ti/c1-7-2-4-8(6-9)5-3-7;2*1-2-4-5-3-1;;/h2-5H,1H3;2*1-5H;1H;/q-1;;;;+4/p-1