(4-methylphenyl)mercury(1+)

Systemtic Name: (4-methylphenyl)mercury(1+) Openeye Name: p-tolylmercury(1+) CAS Name: (4-methylphenyl)mercury(1+) IUPAC Name: (4-methylphenyl)mercury(1+) Traditional Name: p-tolylmercury(1+) Formula: C7H7Hg+ MolecularWeight: 291.72048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg+]

Isomeric SMILES

CC1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C7H7.Hg/c1-7-5-3-2-4-6-7;/h3-6H,1H3;/q;+1