zinc 1-methanidyl-3-phenoxy-benzene bromide

Systemtic Name: zinc 1-methanidyl-3-phenoxy-benzene bromide Openeye Name: zinc 1-methanidyl-3-phenoxy-benzene bromide CAS Name: zinc 1-methanidyl-3-phenoxybenzene bromide IUPAC Name: zinc 1-methanidyl-3-phenoxybenzene bromide Traditional Name: zinc 1-methanidyl-3-phenoxy-benzene bromide Formula: C13H11BrOZn MolecularWeight: 328.53884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC(=CC=C1)OC2=CC=CC=C2.[Zn+2].[Br-]

Isomeric SMILES

[CH2-]C1=CC(=CC=C1)OC2=CC=CC=C2.[Zn+2].[Br-]

InChI

InChI=1S/C13H11O.BrH.Zn/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12;;/h2-10H,1H2;1H;/q-1;;+2/p-1