2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol

C15H13ClO — CID 13136040

IUPAC2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol
SMILESOc1c(Cl)cccc1C1CCc2ccccc21
InChIInChI=1S/C15H13ClO/c16-14-7-3-6-13(15(14)17)12-9-8-10-4-1-2-5-11(10)12/h1-7,12,17H,8-9H2
InChIKeyWUOCZVQJBZTGCK-UHFFFAOYSA-N
MW244.72 g/mol
LogP4.12
Rot. Bonds1

About 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol

2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol (PubChem CID 13136040) has the molecular formula C15H13ClO and a molecular weight of 244.72 g/mol. Its IUPAC name is 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol.

Molecular Properties

Compound Name2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol
PubChem CID13136040
Molecular FormulaC15H13ClO
Molecular Weight244.72 g/mol
Exact Mass244.07
IUPAC Name2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol
SMILESOc1c(Cl)cccc1C1CCc2ccccc21
InChIInChI=1S/C15H13ClO/c16-14-7-3-6-13(15(14)17)12-9-8-10-4-1-2-5-11(10)12/h1-7,12,17H,8-9H2
InChIKeyWUOCZVQJBZTGCK-UHFFFAOYSA-N
XLogP4.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol?
The IUPAC name of 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol (CID 13136040) is 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol.
What is the SMILES notation for 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol?
The canonical SMILES for 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol is Oc1c(Cl)cccc1C1CCc2ccccc21.
What is the InChIKey of 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol?
The InChIKey is WUOCZVQJBZTGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO/c16-14-7-3-6-13(15(14)17)12-9-8-10-4-1-2-5-11(10)12/h1-7,12,17H,8-9H2.
What are the key properties of 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol?
2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol has a molecular weight of 244.72 g/mol, XLogP of 4.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2,3-dihydro-1H-inden-1-yl)phenol is sourced from PubChem (CID 13136040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).