8-methylnaphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride

Systemtic Name: 8-methylnaphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride Openeye Name: 8-methylnaphthalen-1-ol; 2-thienylmethylenetitanium; dichloride CAS Name: 8-methyl-1-naphthalenol; thiophen-2-ylmethylidenetitanium; dichloride IUPAC Name: 8-methylnaphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride Traditional Name: 8-methyl-1-naphthol; 2-thenylidenetitanium; dichloride Formula: C27H24Cl2O2STi-2 MolecularWeight: 531.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)O.CC1=CC=CC2=C1C(=CC=C2)O.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)O.CC1=CC=CC2=C1C(=CC=C2)O.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]

InChI

InChI=1S/2C11H10O.C5H4S.2ClH.Ti/c2*1-8-4-2-5-9-6-3-7-10(12)11(8)9;1-5-3-2-4-6-5;;;/h2*2-7,12H,1H3;1-4H;2*1H;/p-2