chloranylzinc(1+); 2,3-dimethylchromenylium

Systemtic Name: chloranylzinc(1+); 2,3-dimethylchromenylium Openeye Name: chlorozinc(1+); 2,3-dimethylchromenylium CAS Name: chlorozinc(1+); 2,3-dimethyl-1-benzopyrylium IUPAC Name: chlorozinc(1+); 2,3-dimethylchromenylium Traditional Name: chlorozinc(1+); 2,3-dimethyl-1-benzopyrylium Formula: C11H11ClOZn+2 MolecularWeight: 260.06644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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