chloranylzinc(1+); 1,3,5-tri(propan-2-yl)benzene-6-ide

Systemtic Name: chloranylzinc(1+); 1,3,5-tri(propan-2-yl)benzene-6-ide Openeye Name: chlorozinc(1+); 1,3,5-triisopropylbenzene-6-ide CAS Name: chlorozinc(1+); 1,3,5-tri(propan-2-yl)benzene-6-ide IUPAC Name: chlorozinc(1+); 1,3,5-tri(propan-2-yl)benzene-6-ide Traditional Name: chlorozinc(1+); 1,3,5-triisopropylbenzene-6-ide Formula: C15H23ClZn MolecularWeight: 304.20512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=[C-]C(=C1)C(C)C)C(C)C.Cl[Zn+]

Isomeric SMILES

CC(C)C1=CC(=[C-]C(=C1)C(C)C)C(C)C.Cl[Zn+]

InChI

InChI=1S/C15H23.ClH.Zn/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;;/h7-8,10-12H,1-6H3;1H;/q-1;;+2/p-1