2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone

C8H4Cl3IO — CID 130153516

IUPAC2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone
SMILESO=C(CCl)c1c(Cl)cc(I)cc1Cl
InChIInChI=1S/C8H4Cl3IO/c9-3-7(13)8-5(10)1-4(12)2-6(8)11/h1-2H,3H2
InChIKeyOSPMZOLBFBTBHV-UHFFFAOYSA-N
MW349.38 g/mol
LogP4.02
Rot. Bonds2

About 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone

2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone (PubChem CID 130153516) has the molecular formula C8H4Cl3IO and a molecular weight of 349.38 g/mol. Its IUPAC name is 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone.

Molecular Properties

Compound Name2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone
PubChem CID130153516
Molecular FormulaC8H4Cl3IO
Molecular Weight349.38 g/mol
Exact Mass347.84
IUPAC Name2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone
SMILESO=C(CCl)c1c(Cl)cc(I)cc1Cl
InChIInChI=1S/C8H4Cl3IO/c9-3-7(13)8-5(10)1-4(12)2-6(8)11/h1-2H,3H2
InChIKeyOSPMZOLBFBTBHV-UHFFFAOYSA-N
XLogP4.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.38
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone
CID 171030308
2-chloro-1-(3,6-dichloro-2-iodophenyl)ethanone
CID 171009335
2-chloro-1-(2-chloro-6-iodo-4-methoxyphenyl)ethanone
CID 171003358
2-bromo-1-(2-chloro-4-iodo-6-methylphenyl)ethanone
CID 171004392
ethyl 2,6-dichloro-4-iodobenzoate
CID 51341876
1-[2-(aminomethyl)-6-chloro-4-iodophenyl]propan-1-one
CID 174689259
2-chloro-1-(2-chloro-3-fluoro-5-iodophenyl)ethanone
CID 171004829
1-(4-amino-2-bromo-6-chlorophenyl)-2-chloroethanone
CID 171011675
2-chloro-1-(2-chloro-4-fluoro-6-methylphenyl)ethanone
CID 130951493
1-(2-amino-4-bromo-6-chlorophenyl)-2-chloroethanone
CID 171011742
2-chloro-1-(2-chloro-5-iodo-3-methoxyphenyl)ethanone
CID 171003177
1-(5-bromo-2-chlorophenyl)-2-chloroethanone
CID 79018243

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone?
The IUPAC name of 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone (CID 130153516) is 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone.
What is the SMILES notation for 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone?
The canonical SMILES for 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone is O=C(CCl)c1c(Cl)cc(I)cc1Cl.
What is the InChIKey of 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone?
The InChIKey is OSPMZOLBFBTBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl3IO/c9-3-7(13)8-5(10)1-4(12)2-6(8)11/h1-2H,3H2.
What are the key properties of 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone?
2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone has a molecular weight of 349.38 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(2,6-dichloro-4-iodophenyl)ethanone is sourced from PubChem (CID 130153516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).