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

Systemtic Name: [1-(2-chloranylethanoylamino)cyclopentyl]mercury(1+) Openeye Name: [1-[(2-chloroacetyl)amino]cyclopentyl]mercury(1+) CAS Name: [1-[(2-chloro-1-oxoethyl)amino]cyclopentyl]mercury(1+) IUPAC Name: [1-[(2-chloroacetyl)amino]cyclopentyl]mercury(1+) Traditional Name: [1-[(2-chloroacetyl)amino]cyclopentyl]mercury(1+) Formula: C7H11ClHgNO+ MolecularWeight: 361.21134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(NC(=O)CCl)[Hg+]

Isomeric SMILES

C1CCC(C1)(NC(=O)CCl)[Hg+]

InChI

InChI=1S/C7H11ClNO.Hg/c8-5-7(10)9-6-3-1-2-4-6;/h1-5H2,(H,9,10);/q;+1