2,3-dimethylchromenylium; tris(chloranyl)zinc(1-)

Systemtic Name: 2,3-dimethylchromenylium; tris(chloranyl)zinc(1-) Openeye Name: 2,3-dimethylchromenylium; trichlorozinc(1-) CAS Name: 2,3-dimethyl-1-benzopyrylium; trichlorozinc(1-) IUPAC Name: 2,3-dimethylchromenylium; trichlorozinc(1-) Traditional Name: 2,3-dimethyl-1-benzopyrylium; trichlorozinc(1-) Formula: C11H11Cl3OZn MolecularWeight: 330.97244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[O+]=C1C.Cl[Zn-](Cl)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2[O+]=C1C.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C11H11O.3ClH.Zn/c1-8-7-10-5-3-4-6-11(10)12-9(8)2;;;;/h3-7H,1-2H3;3*1H;/q+1;;;;+2/p-3