1,9-dihydrofluoren-1-ide; 3,5-dimethylphenol; methylidenetitanium(1+); dichloride

Systemtic Name: 1,9-dihydrofluoren-1-ide; 3,5-dimethylphenol; methylidenetitanium(1+); dichloride Openeye Name: 1,9-dihydrofluoren-1-ide; 3,5-dimethylphenol; methylenetitanium(1+); dichloride CAS Name: 1,9-dihydrofluoren-1-ide; 3,5-dimethylphenol; methylenetitanium(1+); dichloride IUPAC Name: 1,9-dihydrofluoren-1-ide; 3,5-dimethylphenol; methylidenetitanium(1+); dichloride Traditional Name: 1,9-dihydrofluoren-1-ide; methylenetitanium(1+); 3,5-xylenol; dichloride Formula: C22H21Cl2OTi-2 MolecularWeight: 420.17454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)C.C=[Ti+].C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=CC(=C1)O)C.C=[Ti+].C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C13H9.C8H10O.CH2.2ClH.Ti/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-6-3-7(2)5-8(9)4-6;;;;/h1-5,7-8H,9H2;3-5,9H,1-2H3;1H2;2*1H;/q-1;;;;;+1/p-2