chloranylzinc(1+); 1-methyl-2-(phenylmethoxy)benzene

Systemtic Name: chloranylzinc(1+); 1-methyl-2-(phenylmethoxy)benzene Openeye Name: chlorozinc(1+); 1-methyl-2-(phenylmethoxy)benzene CAS Name: chlorozinc(1+); 1-methyl-2-(phenylmethoxy)benzene IUPAC Name: chlorozinc(1+); 1-methyl-2-(phenylmethoxy)benzene Traditional Name: 1-(benzyloxy)-2-methyl-benzene; chlorozinc(1+) Formula: C14H13ClOZn MolecularWeight: 298.11442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=[C-]2.Cl[Zn+]

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=[C-]2.Cl[Zn+]

InChI

InChI=1S/C14H13O.ClH.Zn/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13;;/h2-8,10H,11H2,1H3;1H;/q-1;;+2/p-1