[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-(4-chlorophenyl)mercury

Systemtic Name: [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-(4-chlorophenyl)mercury Openeye Name: (4-chlorophenyl)-(3,6-dioxocyclohexa-1,4-dien-1-yl)mercury CAS Name: (4-chlorophenyl)-(3,6-dioxo-1-cyclohexa-1,4-dienyl)mercury IUPAC Name: (4-chlorophenyl)-(3,6-dioxocyclohexa-1,4-dien-1-yl)mercury Traditional Name: (4-chlorophenyl)-(3,6-diketocyclohexa-1,4-dien-1-yl)mercury Formula: C12H7ClHgO2 MolecularWeight: 419.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1Cl)[Hg]C2=CC(=O)C=CC2=O

Isomeric SMILES

C1=CC(=CC=C1Cl)[Hg]C2=CC(=O)C=CC2=O

InChI

InChI=1S/C6H4Cl.C6H3O2.Hg/c7-6-4-2-1-3-5-6;7-5-1-2-6(8)4-3-5;/h2-5H;1-3H;