mercury(2+); 7-methylnaphthalene-1-carboxylate

Systemtic Name: mercury(2+); 7-methylnaphthalene-1-carboxylate Openeye Name: mercuric 7-methylnaphthalene-1-carboxylate CAS Name: mercury(2+); 7-methyl-1-naphthalenecarboxylate IUPAC Name: mercury(2+); 7-methylnaphthalene-1-carboxylate Traditional Name: mercuric 7-methyl-1-naphthoate Formula: C24H18HgO4 MolecularWeight: 570.98732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.[Hg+2]

Isomeric SMILES

CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.CC1=CC2=C(C=CC=C2C(=O)[O-])C=C1.[Hg+2]

InChI

InChI=1S/2C12H10O2.Hg/c2*1-8-5-6-9-3-2-4-10(12(13)14)11(9)7-8;/h2*2-7H,1H3,(H,13,14);/q;;+2/p-2