2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione

C18H11Cl4FO3 — CID 5150711

IUPAC2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione
SMILESC=CC1=CCC2(Cl)C(=O)C(Cl)=C(Cl)C(=O)C2(Cl)C1c1ccc(O)c(F)c1
InChIInChI=1S/C18H11Cl4FO3/c1-2-8-5-6-17(21)15(25)13(19)14(20)16(26)18(17,22)12(8)9-3-4-11(24)10(23)7-9/h2-5,7,12,24H,1,6H2
InChIKeyBXWACNVYKJSSNZ-UHFFFAOYSA-N
MW436.09 g/mol
LogP4.93
Rot. Bonds2

About 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione

2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione (PubChem CID 5150711) has the molecular formula C18H11Cl4FO3 and a molecular weight of 436.09 g/mol. Its IUPAC name is 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione.

Molecular Properties

Compound Name2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione
PubChem CID5150711
Molecular FormulaC18H11Cl4FO3
Molecular Weight436.09 g/mol
Exact Mass433.94
IUPAC Name2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione
SMILESC=CC1=CCC2(Cl)C(=O)C(Cl)=C(Cl)C(=O)C2(Cl)C1c1ccc(O)c(F)c1
InChIInChI=1S/C18H11Cl4FO3/c1-2-8-5-6-17(21)15(25)13(19)14(20)16(26)18(17,22)12(8)9-3-4-11(24)10(23)7-9/h2-5,7,12,24H,1,6H2
InChIKeyBXWACNVYKJSSNZ-UHFFFAOYSA-N
XLogP4.93
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.09
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_one_hal(17)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione?
The IUPAC name of 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione (CID 5150711) is 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione.
What is the SMILES notation for 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione?
The canonical SMILES for 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione is C=CC1=CCC2(Cl)C(=O)C(Cl)=C(Cl)C(=O)C2(Cl)C1c1ccc(O)c(F)c1.
What is the InChIKey of 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione?
The InChIKey is BXWACNVYKJSSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl4FO3/c1-2-8-5-6-17(21)15(25)13(19)14(20)16(26)18(17,22)12(8)9-3-4-11(24)10(23)7-9/h2-5,7,12,24H,1,6H2.
What are the key properties of 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione?
2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione has a molecular weight of 436.09 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4a,8a-tetrachloro-6-ethenyl-5-(3-fluoro-4-hydroxyphenyl)-5,8-dihydronaphthalene-1,4-dione is sourced from PubChem (CID 5150711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).