4-chlorophenol;1,2-dihydronaphthalen-1-ol

C16H15ClO2 — CID 142060832

IUPAC4-chlorophenol;1,2-dihydronaphthalen-1-ol
SMILESOC1CC=Cc2ccccc21.Oc1ccc(Cl)cc1
InChIInChI=1S/C10H10O.C6H5ClO/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-5-1-3-6(8)4-2-5/h1-6,10-11H,7H2;1-4,8H
InChIKeyLHYICOZPHPLNBP-UHFFFAOYSA-N
MW274.75 g/mol
LogP4.18
Rot. Bonds

About 4-chlorophenol;1,2-dihydronaphthalen-1-ol

4-chlorophenol;1,2-dihydronaphthalen-1-ol (PubChem CID 142060832) has the molecular formula C16H15ClO2 and a molecular weight of 274.75 g/mol. Its IUPAC name is 4-chlorophenol;1,2-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name4-chlorophenol;1,2-dihydronaphthalen-1-ol
PubChem CID142060832
Molecular FormulaC16H15ClO2
Molecular Weight274.75 g/mol
Exact Mass274.08
IUPAC Name4-chlorophenol;1,2-dihydronaphthalen-1-ol
SMILESOC1CC=Cc2ccccc21.Oc1ccc(Cl)cc1
InChIInChI=1S/C10H10O.C6H5ClO/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-5-1-3-6(8)4-2-5/h1-6,10-11H,7H2;1-4,8H
InChIKeyLHYICOZPHPLNBP-UHFFFAOYSA-N
XLogP4.18
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1,2-dihydronaphthalen-1-ol;4-methylphenol
CID 142060836
(9S)-7-methylidene-8,9-dihydrobenzo[7]annulen-9-ol
CID 124707985
4-chlorophenol
CID 4684
1,2-dihydronaphthalen-1-ylphosphane
CID 154530712
2-(4-chlorophenyl)-1,2-dihydronaphthalen-1-ol
CID 174973723
bis(4-chlorophenol);chromium
CID 152534645
(1R,2S)-2-(4-hydroxyphenyl)-1,2-dihydronaphthalen-1-ol
CID 131848736
6-thiophen-2-yl-1,2-dihydronaphthalen-1-ol
CID 139678964
magnesium;4-chlorophenol;hydride
CID 174509814
(5S,6R)-6-methyl-6,7-dihydro-5H-benzo[7]annulen-5-olate
CID 164667977
5,6-dihydroquinolin-5-ol
CID 45079815
CID 159053897
CID 159053897

Frequently Asked Questions

What is the IUPAC name of 4-chlorophenol;1,2-dihydronaphthalen-1-ol?
The IUPAC name of 4-chlorophenol;1,2-dihydronaphthalen-1-ol (CID 142060832) is 4-chlorophenol;1,2-dihydronaphthalen-1-ol.
What is the SMILES notation for 4-chlorophenol;1,2-dihydronaphthalen-1-ol?
The canonical SMILES for 4-chlorophenol;1,2-dihydronaphthalen-1-ol is OC1CC=Cc2ccccc21.Oc1ccc(Cl)cc1.
What is the InChIKey of 4-chlorophenol;1,2-dihydronaphthalen-1-ol?
The InChIKey is LHYICOZPHPLNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O.C6H5ClO/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-5-1-3-6(8)4-2-5/h1-6,10-11H,7H2;1-4,8H.
What are the key properties of 4-chlorophenol;1,2-dihydronaphthalen-1-ol?
4-chlorophenol;1,2-dihydronaphthalen-1-ol has a molecular weight of 274.75 g/mol, XLogP of 4.18, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chlorophenol;1,2-dihydronaphthalen-1-ol is sourced from PubChem (CID 142060832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).