(2-carboxylato-5-chloranyl-phenyl)mercury(1+)

Systemtic Name: (2-carboxylato-5-chloranyl-phenyl)mercury(1+) Openeye Name: (2-carboxylato-5-chloro-phenyl)mercury(1+) CAS Name: (2-carboxylato-5-chlorophenyl)mercury(1+) IUPAC Name: (2-carboxylato-5-chlorophenyl)mercury(1+) Traditional Name: (2-carboxylato-5-chloro-phenyl)mercury(1+) Formula: C7H3ClHgO2 MolecularWeight: 355.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[Hg+])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[Hg+])C(=O)[O-]

InChI

InChI=1S/C7H4ClO2.Hg/c8-6-3-1-5(2-4-6)7(9)10;/h1,3-4H,(H,9,10);/q;+1/p-1