[1-(2-chloranylethanoylamino)cyclohexyl]mercury(1+)

Systemtic Name: [1-(2-chloranylethanoylamino)cyclohexyl]mercury(1+) Openeye Name: [1-[(2-chloroacetyl)amino]cyclohexyl]mercury(1+) CAS Name: [1-[(2-chloro-1-oxoethyl)amino]cyclohexyl]mercury(1+) IUPAC Name: [1-[(2-chloroacetyl)amino]cyclohexyl]mercury(1+) Traditional Name: [1-[(2-chloroacetyl)amino]cyclohexyl]mercury(1+) Formula: C8H13ClHgNO+ MolecularWeight: 375.23792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NC(=O)CCl)[Hg+]

Isomeric SMILES

C1CCC(CC1)(NC(=O)CCl)[Hg+]

InChI

InChI=1S/C8H13ClNO.Hg/c9-6-8(11)10-7-4-2-1-3-5-7;/h1-6H2,(H,10,11);/q;+1