4-chloro-7-hydroxy-2,3-dihydroinden-1-one

C9H7ClO2 — CID 12857254

IUPAC4-chloro-7-hydroxy-2,3-dihydroinden-1-one
SMILESO=C1CCc2c(Cl)ccc(O)c21
InChIInChI=1S/C9H7ClO2/c10-6-2-4-8(12)9-5(6)1-3-7(9)11/h2,4,12H,1,3H2
InChIKeyYVNMNVRDMWVUNR-UHFFFAOYSA-N
MW182.61 g/mol
LogP2.17
Rot. Bonds

About 4-chloro-7-hydroxy-2,3-dihydroinden-1-one

4-chloro-7-hydroxy-2,3-dihydroinden-1-one (PubChem CID 12857254) has the molecular formula C9H7ClO2 and a molecular weight of 182.61 g/mol. Its IUPAC name is 4-chloro-7-hydroxy-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name4-chloro-7-hydroxy-2,3-dihydroinden-1-one
PubChem CID12857254
Molecular FormulaC9H7ClO2
Molecular Weight182.61 g/mol
Exact Mass182.01
IUPAC Name4-chloro-7-hydroxy-2,3-dihydroinden-1-one
SMILESO=C1CCc2c(Cl)ccc(O)c21
InChIInChI=1S/C9H7ClO2/c10-6-2-4-8(12)9-5(6)1-3-7(9)11/h2,4,12H,1,3H2
InChIKeyYVNMNVRDMWVUNR-UHFFFAOYSA-N
XLogP2.17
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.61
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-bromo-4-hydroxy-2,3-dihydroinden-1-one
CID 20545961
4,5-dichloro-2,3-dihydroinden-1-one
CID 22903622
3-[(8-chloro-5-hydroxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)methyl]pentanedioic acid
CID 154120057
CID 175981713
CID 175981713
5-chloro-7-hydroxy-2,3-dihydroinden-1-one
CID 127255743
5-chloro-8-hydroxy-2-methylnaphthalene-1,4-dione
CID 71324480
6,7-dichloro-5-hydroxy-2,3-dihydroinden-1-one
CID 154230335
9-hydroxy-2,3-dihydrophenalen-1-one
CID 145294882
1,4-dichloro-7,7-dimethyl-8,9-dihydro-6H-benzo[7]annulen-5-one
CID 63513699
4,7-difluoro-6-hydroxy-2,3-dihydroinden-1-one
CID 55274579
4-chloro-7-hydroxy-1H-indole-2,3-dione
CID 118636391
7-chloro-5-hydroxy-3,4-dihydro-1H-naphthalen-2-one
CID 131542137

Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-hydroxy-2,3-dihydroinden-1-one?
The IUPAC name of 4-chloro-7-hydroxy-2,3-dihydroinden-1-one (CID 12857254) is 4-chloro-7-hydroxy-2,3-dihydroinden-1-one.
What is the SMILES notation for 4-chloro-7-hydroxy-2,3-dihydroinden-1-one?
The canonical SMILES for 4-chloro-7-hydroxy-2,3-dihydroinden-1-one is O=C1CCc2c(Cl)ccc(O)c21.
What is the InChIKey of 4-chloro-7-hydroxy-2,3-dihydroinden-1-one?
The InChIKey is YVNMNVRDMWVUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClO2/c10-6-2-4-8(12)9-5(6)1-3-7(9)11/h2,4,12H,1,3H2.
What are the key properties of 4-chloro-7-hydroxy-2,3-dihydroinden-1-one?
4-chloro-7-hydroxy-2,3-dihydroinden-1-one has a molecular weight of 182.61 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7-hydroxy-2,3-dihydroinden-1-one is sourced from PubChem (CID 12857254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).