CID 24798848

C12H8ClO — CID 24798848

IUPAC—
SMILESO=C([C]1[CH][CH][CH][CH]1)c1cccc(Cl)c1
InChIInChI=1S/C12H8ClO/c13-11-7-3-6-10(8-11)12(14)9-4-1-2-5-9/h1-8H
InChIKeyRCNJCIMHIAOALA-UHFFFAOYSA-N
MW203.65 g/mol
LogP2.93
Rot. Bonds2

About CID 24798848

CID 24798848 (PubChem CID 24798848) has the molecular formula C12H8ClO and a molecular weight of 203.65 g/mol.

Molecular Properties

Compound NameCID 24798848
PubChem CID24798848
Molecular FormulaC12H8ClO
Molecular Weight203.65 g/mol
Exact Mass203.03
IUPAC Name—
SMILESO=C([C]1[CH][CH][CH][CH]1)c1cccc(Cl)c1
InChIInChI=1S/C12H8ClO/c13-11-7-3-6-10(8-11)12(14)9-4-1-2-5-9/h1-8H
InChIKeyRCNJCIMHIAOALA-UHFFFAOYSA-N
XLogP2.93
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.65
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 24798848?
The IUPAC name of CID 24798848 (CID 24798848) is not available.
What is the SMILES notation for CID 24798848?
The canonical SMILES for CID 24798848 is O=C([C]1[CH][CH][CH][CH]1)c1cccc(Cl)c1.
What is the InChIKey of CID 24798848?
The InChIKey is RCNJCIMHIAOALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClO/c13-11-7-3-6-10(8-11)12(14)9-4-1-2-5-9/h1-8H.
What are the key properties of CID 24798848?
CID 24798848 has a molecular weight of 203.65 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 24798848 is sourced from PubChem (CID 24798848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).