(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-dimethyl-silicon; bis(chloranyl)zirconium; 1H-inden-1-ide

Systemtic Name: (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-dimethyl-silicon; bis(chloranyl)zirconium; 1H-inden-1-ide Openeye Name: (2-amino-1,1-dimethyl-2-oxo-ethyl)-dimethyl-silicon; dichlorozirconium; 1H-inden-1-ide CAS Name: (1-amino-2-methyl-1-oxopropan-2-yl)-dimethylsilicon; dichlorozirconium; 1H-inden-1-ide IUPAC Name: (1-amino-2-methyl-1-oxopropan-2-yl)-dimethylsilicon; dichlorozirconium; 1H-inden-1-ide Traditional Name: (2-amino-2-keto-1,1-dimethyl-ethyl)-dimethyl-silicon; dichlorozirconium; 1H-inden-1-ide Formula: C15H21Cl2NOSiZr- MolecularWeight: 421.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)[Si](C)C.[CH-]1C=CC2=CC=CC=C21.Cl[Zr]Cl

Isomeric SMILES

CC(C)(C(=O)N)[Si](C)C.[CH-]1C=CC2=CC=CC=C21.Cl[Zr]Cl

InChI

InChI=1S/C9H7.C6H14NOSi.2ClH.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-6(2,5(7)8)9(3)4;;;/h1-7H;1-4H3,(H2,7,8);2*1H;/q-1;;;;+2/p-2