phenol; pyridin-2-ylmethylidenetitanium; dichloride

Systemtic Name: phenol; pyridin-2-ylmethylidenetitanium; dichloride Openeye Name: phenol; 2-pyridylmethylenetitanium; dichloride CAS Name: phenol; 2-pyridinylmethylidenetitanium; dichloride IUPAC Name: phenol; pyridin-2-ylmethylidenetitanium; dichloride Traditional Name: phenol; 2-pyridylmethylenetitanium; dichloride Formula: C18H17Cl2NO2Ti-2 MolecularWeight: 398.10608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N.2C6H6O.2ClH.Ti/c1-6-4-2-3-5-7-6;2*7-6-4-2-1-3-5-6;;;/h1-5H;2*1-5,7H;2*1H;/p-2