6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate

C11H4Cl2F3O3- — CID 20601613

IUPAC6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
SMILESO=C([O-])C1=Cc2cc(Cl)cc(Cl)c2OC1C(F)(F)F
InChIInChI=1S/C11H5Cl2F3O3/c12-5-1-4-2-6(10(17)18)9(11(14,15)16)19-8(4)7(13)3-5/h1-3,9H,(H,17,18)/p-1
InChIKeyZFKBWSREWJOSSJ-UHFFFAOYSA-M
MW312.05 g/mol
LogP2.45
Rot. Bonds1

About 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate

6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate (PubChem CID 20601613) has the molecular formula C11H4Cl2F3O3- and a molecular weight of 312.05 g/mol. Its IUPAC name is 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate.

Molecular Properties

Compound Name6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
PubChem CID20601613
Molecular FormulaC11H4Cl2F3O3-
Molecular Weight312.05 g/mol
Exact Mass310.95
IUPAC Name6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
SMILESO=C([O-])C1=Cc2cc(Cl)cc(Cl)c2OC1C(F)(F)F
InChIInChI=1S/C11H5Cl2F3O3/c12-5-1-4-2-6(10(17)18)9(11(14,15)16)19-8(4)7(13)3-5/h1-3,9H,(H,17,18)/p-1
InChIKeyZFKBWSREWJOSSJ-UHFFFAOYSA-M
XLogP2.45
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.05
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

aminooxymethyl 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
CID 144889799
1,3-dihydroperoxypropan-2-yl (2S)-6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
CID 162618930
(2R)-6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carbaldehyde
CID 141318734
(2R)-6-chloro-8-methyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
CID 11533484
8-chloro-2-(trifluoromethyl)-6-trimethylsilyl-2H-chromene-3-carboxylic acid
CID 71731734
azetidin-1-yl-[[6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carbonyl]oxymethoxyimino]-oxidoazanium
CID 154261662
(Z)-azetidin-1-yl-[[(2S)-6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carbonyl]oxymethoxyimino]-oxidoazanium
CID 144889819
6-chloro-7-(2-ethylbutoxy)-8-methyl-2-(trifluoromethyl)-2H-chromene-3-carboxylate
CID 58934849
8-methyl-6-(pentafluoro-λ6-sulfanyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylate
CID 154467531
(2S)-6-chloro-8-ethenyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
CID 54232845
4-nitrooxybutan-2-yloxycarbonyloxymethyl 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
CID 155182419
6-chloro-8-[(Z)-hydroxyiminomethyl]-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
CID 87939485

Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate?
The IUPAC name of 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate (CID 20601613) is 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate.
What is the SMILES notation for 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate?
The canonical SMILES for 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate is O=C([O-])C1=Cc2cc(Cl)cc(Cl)c2OC1C(F)(F)F.
What is the InChIKey of 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate?
The InChIKey is ZFKBWSREWJOSSJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H5Cl2F3O3/c12-5-1-4-2-6(10(17)18)9(11(14,15)16)19-8(4)7(13)3-5/h1-3,9H,(H,17,18)/p-1.
What are the key properties of 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate?
6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate has a molecular weight of 312.05 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate is sourced from PubChem (CID 20601613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).