8-chloranylnaphthalene-1-carboxylate; mercury(2+)

Systemtic Name: 8-chloranylnaphthalene-1-carboxylate; mercury(2+) Openeye Name: mercuric 8-chloronaphthalene-1-carboxylate CAS Name: 8-chloro-1-naphthalenecarboxylate; mercury(2+) IUPAC Name: 8-chloronaphthalene-1-carboxylate; mercury(2+) Traditional Name: mercuric 8-chloro-1-naphthoate Formula: C22H12Cl2HgO4 MolecularWeight: 611.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.[Hg+2]

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)Cl.[Hg+2]

InChI

InChI=1S/2C11H7ClO2.Hg/c2*12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14;/h2*1-6H,(H,13,14);/q;;+2/p-2