2-methyl-1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride

Systemtic Name: 2-methyl-1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride Openeye Name: 2-methyl-1H-inden-1-ide; phenol; thioxotitanium(1+); dichloride CAS Name: 2-methyl-1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride IUPAC Name: 2-methyl-1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride Traditional Name: 2-methyl-1H-inden-1-ide; phenol; thioxotitanium(1+); dichloride Formula: C16H15Cl2OSTi-2 MolecularWeight: 374.1277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

InChI

InChI=1S/C10H9.C6H6O.2ClH.S.Ti/c1-8-6-9-4-2-3-5-10(9)7-8;7-6-4-2-1-3-5-6;;;;/h2-7H,1H3;1-5,7H;2*1H;;/q-1;;;;;+1/p-2