chloranylzinc(1+); 1-(methoxymethoxy)-4-prop-2-enyl-benzene-6-ide

Systemtic Name: chloranylzinc(1+); 1-(methoxymethoxy)-4-prop-2-enyl-benzene-6-ide Openeye Name: 1-allyl-4-(methoxymethoxy)benzene-5-ide; chlorozinc(1+) CAS Name: chlorozinc(1+); 1-(methoxymethoxy)-4-prop-2-enylbenzene-6-ide IUPAC Name: chlorozinc(1+); 1-(methoxymethoxy)-4-prop-2-enylbenzene-6-ide Traditional Name: 1-allyl-4-(methoxymethoxy)benzene-5-ide; chlorozinc(1+) Formula: C11H13ClO2Zn MolecularWeight: 278.08172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13O2.ClH.Zn/c1-3-4-10-5-7-11(8-6-10)13-9-12-2;;/h3,5-7H,1,4,9H2,2H3;1H;/q-1;;+2/p-1