1,8-dichloro-2-(methoxymethyl)-9H-fluorene

C15H12Cl2O — CID 68801457

IUPAC1,8-dichloro-2-(methoxymethyl)-9H-fluorene
SMILESCOCc1ccc2c(c1Cl)Cc1c(Cl)cccc1-2
InChIInChI=1S/C15H12Cl2O/c1-18-8-9-5-6-11-10-3-2-4-14(16)12(10)7-13(11)15(9)17/h2-6H,7-8H2,1H3
InChIKeyVLWDGUOLMDJDGZ-UHFFFAOYSA-N
MW279.17 g/mol
LogP4.71
Rot. Bonds2

About 1,8-dichloro-2-(methoxymethyl)-9H-fluorene

1,8-dichloro-2-(methoxymethyl)-9H-fluorene (PubChem CID 68801457) has the molecular formula C15H12Cl2O and a molecular weight of 279.17 g/mol. Its IUPAC name is 1,8-dichloro-2-(methoxymethyl)-9H-fluorene.

Molecular Properties

Compound Name1,8-dichloro-2-(methoxymethyl)-9H-fluorene
PubChem CID68801457
Molecular FormulaC15H12Cl2O
Molecular Weight279.17 g/mol
Exact Mass278.03
IUPAC Name1,8-dichloro-2-(methoxymethyl)-9H-fluorene
SMILESCOCc1ccc2c(c1Cl)Cc1c(Cl)cccc1-2
InChIInChI=1S/C15H12Cl2O/c1-18-8-9-5-6-11-10-3-2-4-14(16)12(10)7-13(11)15(9)17/h2-6H,7-8H2,1H3
InChIKeyVLWDGUOLMDJDGZ-UHFFFAOYSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,8-bis(methoxymethyl)-9H-fluorene
CID 176835432
1-chloro-2-[2-(1-chloro-9H-fluoren-2-yl)ethyl]-9H-fluorene;titanium
CID 87867259
7-bromo-1-chloro-9H-fluorene
CID 170283983
methyl 4-(2-chloro-3-fluorophenyl)-3-(methoxymethyl)benzoate
CID 66678433
4-chloro-3-(methoxymethyl)-1-benzofuran
CID 117170460
[2-[2-(methoxymethyl)-6-phosphanylphenyl]phenyl]phosphane
CID 70841120
1-(chloromethyl)-2-[2-(methoxymethyl)phenyl]benzene
CID 139783767
[1-[2-chloro-6-(methoxymethyl)phenyl]cyclohexyl]methanamine
CID 117423394
N-[(2,6-dichlorophenyl)methyl]-2-(methoxymethyl)aniline
CID 43677929
11-chloro-4-(methoxymethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 63351322
(E)-3-[2-chloro-6-(methoxymethyl)phenyl]prop-2-en-1-amine
CID 117302308
5-bromo-2-(3-chloro-2-fluorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 114488741

Frequently Asked Questions

What is the IUPAC name of 1,8-dichloro-2-(methoxymethyl)-9H-fluorene?
The IUPAC name of 1,8-dichloro-2-(methoxymethyl)-9H-fluorene (CID 68801457) is 1,8-dichloro-2-(methoxymethyl)-9H-fluorene.
What is the SMILES notation for 1,8-dichloro-2-(methoxymethyl)-9H-fluorene?
The canonical SMILES for 1,8-dichloro-2-(methoxymethyl)-9H-fluorene is COCc1ccc2c(c1Cl)Cc1c(Cl)cccc1-2.
What is the InChIKey of 1,8-dichloro-2-(methoxymethyl)-9H-fluorene?
The InChIKey is VLWDGUOLMDJDGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O/c1-18-8-9-5-6-11-10-3-2-4-14(16)12(10)7-13(11)15(9)17/h2-6H,7-8H2,1H3.
What are the key properties of 1,8-dichloro-2-(methoxymethyl)-9H-fluorene?
1,8-dichloro-2-(methoxymethyl)-9H-fluorene has a molecular weight of 279.17 g/mol, XLogP of 4.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dichloro-2-(methoxymethyl)-9H-fluorene is sourced from PubChem (CID 68801457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).