lithium; chloranylzinc(1+); 1-(3-methanidylphenyl)pentan-1-one; chloride

Systemtic Name: lithium; chloranylzinc(1+); 1-(3-methanidylphenyl)pentan-1-one; chloride Openeye Name: lithium; chlorozinc(1+); 1-(3-methanidylphenyl)pentan-1-one; chloride CAS Name: lithium; chlorozinc(1+); 1-(3-methanidylphenyl)-1-pentanone; chloride IUPAC Name: lithium; chlorozinc(1+); 1-(3-methanidylphenyl)pentan-1-one; chloride Traditional Name: lithium; chlorozinc(1+); 1-(3-methanidylphenyl)pentan-1-one; chloride Formula: C12H15Cl2LiOZn MolecularWeight: 318.5029

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC(=O)C1=CC=CC(=C1)[CH2-].[Cl-].Cl[Zn+]

Isomeric SMILES

[Li+].CCCCC(=O)C1=CC=CC(=C1)[CH2-].[Cl-].Cl[Zn+]

InChI

InChI=1S/C12H15O.2ClH.Li.Zn/c1-3-4-8-12(13)11-7-5-6-10(2)9-11;;;;/h5-7,9H,2-4,8H2,1H3;2*1H;;/q-1;;;+1;+2/p-2