lithium; [(E)-but-2-en-2-yl]-trimethyl-silane; chloranylzinc(1+); chloride

Systemtic Name: lithium; [(E)-but-2-en-2-yl]-trimethyl-silane; chloranylzinc(1+); chloride Openeye Name: lithium; chlorozinc(1+); [(E)-1-methanidylprop-1-enyl]-trimethyl-silane; chloride CAS Name: lithium; [(E)-but-2-en-2-yl]-trimethylsilane; chlorozinc(1+); chloride IUPAC Name: lithium; [(E)-but-2-en-2-yl]-trimethylsilane; chlorozinc(1+); chloride Traditional Name: lithium; chlorozinc(1+); [(E)-1-methanidylprop-1-enyl]-trimethyl-silane; chloride Formula: C7H15Cl2LiSiZn MolecularWeight: 270.5355

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=C([CH2-])[Si](C)(C)C.[Cl-].Cl[Zn+]

Isomeric SMILES

[Li+].C/C=C(\[CH2-])/[Si](C)(C)C.[Cl-].Cl[Zn+]

InChI

InChI=1S/C7H15Si.2ClH.Li.Zn/c1-6-7(2)8(3,4)5;;;;/h6H,2H2,1,3-5H3;2*1H;;/q-1;;;+1;+2/p-2/b7-6+;;;;