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

Systemtic Name: cyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); chloride Openeye Name: cyclopenta-1,3-diene; isopropylidenetitanium(1+); phenol; chloride CAS Name: cyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); chloride IUPAC Name: cyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); chloride Traditional Name: cyclopenta-1,3-diene; isopropylidenetitanium(1+); phenol; chloride Formula: C14H17ClOTi- MolecularWeight: 284.60418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Ti+])C.C1C=CC=[C-]1.C1=CC=C(C=C1)O.[Cl-]

Isomeric SMILES

CC(=[Ti+])C.C1C=CC=[C-]1.C1=CC=C(C=C1)O.[Cl-]

InChI

InChI=1S/C6H6O.C5H5.C3H6.ClH.Ti/c7-6-4-2-1-3-5-6;1-2-4-5-3-1;1-3-2;;/h1-5,7H;1-3H,4H2;1-2H3;1H;/q;-1;;;+1/p-1