5,7-dichloro-2,3-dihydro-1H-inden-1-ol

C9H8Cl2O — CID 61383958

IUPAC5,7-dichloro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(Cl)cc(Cl)c21
InChIInChI=1S/C9H8Cl2O/c10-6-3-5-1-2-8(12)9(5)7(11)4-6/h3-4,8,12H,1-2H2
InChIKeyMSBZPTHVBLQOPJ-UHFFFAOYSA-N
MW203.07 g/mol
LogP2.97
Rot. Bonds

About 5,7-dichloro-2,3-dihydro-1H-inden-1-ol

5,7-dichloro-2,3-dihydro-1H-inden-1-ol (PubChem CID 61383958) has the molecular formula C9H8Cl2O and a molecular weight of 203.07 g/mol. Its IUPAC name is 5,7-dichloro-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5,7-dichloro-2,3-dihydro-1H-inden-1-ol
PubChem CID61383958
Molecular FormulaC9H8Cl2O
Molecular Weight203.07 g/mol
Exact Mass202.00
IUPAC Name5,7-dichloro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(Cl)cc(Cl)c21
InChIInChI=1S/C9H8Cl2O/c10-6-3-5-1-2-8(12)9(5)7(11)4-6/h3-4,8,12H,1-2H2
InChIKeyMSBZPTHVBLQOPJ-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.07
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5,7-dichloro-2,3-dihydro-1H-inden-1-ol (CID 61383958) is 5,7-dichloro-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5,7-dichloro-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5,7-dichloro-2,3-dihydro-1H-inden-1-ol is OC1CCc2cc(Cl)cc(Cl)c21.
What is the InChIKey of 5,7-dichloro-2,3-dihydro-1H-inden-1-ol?
The InChIKey is MSBZPTHVBLQOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2O/c10-6-3-5-1-2-8(12)9(5)7(11)4-6/h3-4,8,12H,1-2H2.
What are the key properties of 5,7-dichloro-2,3-dihydro-1H-inden-1-ol?
5,7-dichloro-2,3-dihydro-1H-inden-1-ol has a molecular weight of 203.07 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 61383958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).