bis(chloranyl)methylidenetitanium(2+); cyclopenta-1,3-diene

Systemtic Name: bis(chloranyl)methylidenetitanium(2+); cyclopenta-1,3-diene Openeye Name: cyclopenta-1,3-diene; dichloromethylenetitanium(2+) CAS Name: cyclopenta-1,3-diene; dichloromethylidenetitanium(2+) IUPAC Name: cyclopenta-1,3-diene; dichloromethylidenetitanium(2+) Traditional Name: cyclopenta-1,3-diene; dichloromethylenetitanium(2+) Formula: C11H10Cl2Ti MolecularWeight: 260.9701

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C(=[Ti+2])(Cl)Cl

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C(=[Ti+2])(Cl)Cl

InChI

InChI=1S/2C5H5.CCl2.Ti/c2*1-2-4-5-3-1;2-1-3;/h2*1-3H,4H2;;/q2*-1;;+2