(2-carboxylatophenoxy)sulfanylmercury(1+); 1-chloranylbutan-1-ol

Systemtic Name: (2-carboxylatophenoxy)sulfanylmercury(1+); 1-chloranylbutan-1-ol Openeye Name: (2-carboxylatophenoxy)sulfanylmercury(1+); 1-chlorobutan-1-ol CAS Name: [(2-carboxylatophenoxy)thio]mercury(1+); 1-chloro-1-butanol IUPAC Name: (2-carboxylatophenoxy)sulfanylmercury(1+); 1-chlorobutan-1-ol Traditional Name: [(2-carboxylatophenoxy)thio]mercury(1+); 1-chlorobutan-1-ol Formula: C11H13ClHgO4S MolecularWeight: 477.32652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)Cl.C1=CC=C(C(=C1)C(=O)[O-])OS[Hg+]

Isomeric SMILES

CCCC(O)Cl.C1=CC=C(C(=C1)C(=O)[O-])OS[Hg+]

InChI

InChI=1S/C7H6O3S.C4H9ClO.Hg/c8-7(9)5-3-1-2-4-6(5)10-11;1-2-3-4(5)6;/h1-4,11H,(H,8,9);4,6H,2-3H2,1H3;/q;;+2/p-2