1,9-dihydrofluoren-1-ide; 3-phenylphenol; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: 1,9-dihydrofluoren-1-ide; 3-phenylphenol; propan-2-ylidenetitanium(1+); dichloride Openeye Name: 1,9-dihydrofluoren-1-ide; isopropylidenetitanium(1+); 3-phenylphenol; dichloride CAS Name: 1,9-dihydrofluoren-1-ide; 3-phenylphenol; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: 1,9-dihydrofluoren-1-ide; 3-phenylphenol; propan-2-ylidenetitanium(1+); dichloride Traditional Name: 1,9-dihydrofluoren-1-ide; isopropylidenetitanium(1+); 3-phenylphenol; dichloride Formula: C28H25Cl2OTi-2 MolecularWeight: 496.2705

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Ti+])C.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C2=CC(=CC=C2)O.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Ti+])C.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C2=CC(=CC=C2)O.[Cl-].[Cl-]

InChI

InChI=1S/C13H9.C12H10O.C3H6.2ClH.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;13-12-8-4-7-11(9-12)10-5-2-1-3-6-10;1-3-2;;;/h1-5,7-8H,9H2;1-9,13H;1-2H3;2*1H;/q-1;;;;;+1/p-2