7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol

C10H11ClO — CID 18356892

IUPAC7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2ccc(Cl)cc21
InChIInChI=1S/C10H11ClO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10,12H,1-3H2
InChIKeyIPHXZGPPFVUBEW-UHFFFAOYSA-N
MW182.65 g/mol
LogP2.71
Rot. Bonds

About 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol

7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 18356892) has the molecular formula C10H11ClO and a molecular weight of 182.65 g/mol. Its IUPAC name is 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID18356892
Molecular FormulaC10H11ClO
Molecular Weight182.65 g/mol
Exact Mass182.05
IUPAC Name7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2ccc(Cl)cc21
InChIInChI=1S/C10H11ClO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10,12H,1-3H2
InChIKeyIPHXZGPPFVUBEW-UHFFFAOYSA-N
XLogP2.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol (CID 18356892) is 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol is OC1CCCc2ccc(Cl)cc21.
What is the InChIKey of 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is IPHXZGPPFVUBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10,12H,1-3H2.
What are the key properties of 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 182.65 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 18356892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).