BE7
(4-CARBOXYPHENYL)(CHLORO)MERCURY
Created: | 2005-09-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 0 |
Bond Count | 16 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (4-CARBOXYPHENYL)(CHLORO)MERCURY |
Synonyms | P-CHLOROMERCURIBENZOIC ACID; (4-carboxyphenyl)-chloranyl-mercury |
Systematic Name (OpenEye OEToolkits) | (4-carboxyphenyl)-chloro-mercury |
Formula | C7 H5 Cl Hg O2 |
Molecular Weight | 357.156 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)c1ccc([Hg]Cl)cc1 |
SMILES | CACTVS | 3.341 | OC(=O)c1ccc([Hg]Cl)cc1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)O)[Hg]Cl |
Canonical SMILES | CACTVS | 3.341 | OC(=O)c1ccc([Hg]Cl)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)O)[Hg]Cl |
InChI | InChI | 1.03 | InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1 |
InChIKey | InChI | 1.03 | YFZOUMNUDGGHIW-UHFFFAOYSA-M |
Related Resource References
Resource Name | Reference |
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PubChem | 1730, 6044, 101590383 |
ChEBI | CHEBI:28420 |