2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); chloride

Systemtic Name: 2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); chloride Openeye Name: isopropylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; chloride CAS Name: 2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); chloride IUPAC Name: 2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); chloride Traditional Name: isopropylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; chloride Formula: C15H19ClOTi- MolecularWeight: 298.63076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C6H7.C3H6.ClH.Ti/c7-6-4-2-1-3-5-6;1-6-4-2-3-5-6;1-3-2;;/h1-5,7H;2,4H,3H2,1H3;1-2H3;1H;/q;-1;;;+1/p-1