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chloranylzinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide

chloranylzinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide

Systemtic Name:chloranylzinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide
Openeye Name:chlorozinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide
CAS Name:chlorozinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide
IUPAC Name:chlorozinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide
Traditional Name:chlorozinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide
Formula: C9H11ClO3Zn
MolecularWeight: 268.04384
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=[C-]1)OC.Cl[Zn+]


Isomeric SMILES

COCOC1=CC=CC(=[C-]1)OC.Cl[Zn+]


InChI

InChI=1S/C9H11O3.ClH.Zn/c1-10-7-12-9-5-3-4-8(6-9)11-2;;/h3-5H,7H2,1-2H3;1H;/q-1;;+2/p-1


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