naphthalen-1-ol; quinolin-2-ylmethylidenetitanium; dichloride

Systemtic Name: naphthalen-1-ol; quinolin-2-ylmethylidenetitanium; dichloride Openeye Name: naphthalen-1-ol; 2-quinolylmethylenetitanium; dichloride CAS Name: 1-naphthalenol; 2-quinolinylmethylidenetitanium; dichloride IUPAC Name: naphthalen-1-ol; quinolin-2-ylmethylidenetitanium; dichloride Traditional Name: 1-naphthol; 2-quinolylmethylenetitanium; dichloride Formula: C30H23Cl2NO2Ti-2 MolecularWeight: 548.28212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC(=N2)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC(=N2)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/C10H7N.2C10H8O.2ClH.Ti/c1-8-6-7-9-4-2-3-5-10(9)11-8;2*11-10-7-3-5-8-4-1-2-6-9(8)10;;;/h1-7H;2*1-7,11H;2*1H;/p-2