chloranyl-[(1Z)-1-(2-methoxy-2,3,4-trimethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)pentyl]mercury

Systemtic Name: chloranyl-[(1Z)-1-(2-methoxy-2,3,4-trimethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)pentyl]mercury Openeye Name: chloro-[(1Z)-1-(2-methoxy-2,3,4-trimethyl-5-oxo-cyclopent-3-en-1-ylidene)pentyl]mercury CAS Name: chloro-[(1Z)-1-(2-methoxy-2,3,4-trimethyl-5-oxo-1-cyclopent-3-enylidene)pentyl]mercury IUPAC Name: chloro-[(1Z)-1-(2-methoxy-2,3,4-trimethyl-5-oxocyclopent-3-en-1-ylidene)pentyl]mercury Traditional Name: chloro-[(1Z)-1-(5-keto-2-methoxy-2,3,4-trimethyl-cyclopent-3-en-1-ylidene)pentyl]mercury Formula: C14H21ClHgO2 MolecularWeight: 457.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)C(=C(C1(C)OC)C)C)[Hg]Cl

Isomeric SMILES

CCCC/C(=C\1/C(=O)C(=C(C1(C)OC)C)C)/[Hg]Cl

InChI

InChI=1S/C14H21O2.ClH.Hg/c1-6-7-8-9-12-13(15)10(2)11(3)14(12,4)16-5;;/h6-8H2,1-5H3;1H;/q;;+1/p-1