2-chloroanthracene-9,10-dione

C14H7ClO2 — CID 8553

IUPAC2-chloroanthracene-9,10-dione
SMILESO=C1c2ccccc2C(=O)c2cc(Cl)ccc21
InChIInChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H
InChIKeyFPKCTSIVDAWGFA-UHFFFAOYSA-N
MW242.66 g/mol
LogP3.12
Rot. Bonds

About 2-chloroanthracene-9,10-dione

2-chloroanthracene-9,10-dione (PubChem CID 8553) has the molecular formula C14H7ClO2 and a molecular weight of 242.66 g/mol. Its IUPAC name is 2-chloroanthracene-9,10-dione.

Molecular Properties

Compound Name2-chloroanthracene-9,10-dione
PubChem CID8553
Molecular FormulaC14H7ClO2
Molecular Weight242.66 g/mol
Exact Mass242.01
IUPAC Name2-chloroanthracene-9,10-dione
SMILESO=C1c2ccccc2C(=O)c2cc(Cl)ccc21
InChIInChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H
InChIKeyFPKCTSIVDAWGFA-UHFFFAOYSA-N
XLogP3.12
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.66
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

Analyze 2-chloroanthracene-9,10-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloroanthracene-9,10-dione?
The IUPAC name of 2-chloroanthracene-9,10-dione (CID 8553) is 2-chloroanthracene-9,10-dione.
What is the SMILES notation for 2-chloroanthracene-9,10-dione?
The canonical SMILES for 2-chloroanthracene-9,10-dione is O=C1c2ccccc2C(=O)c2cc(Cl)ccc21.
What is the InChIKey of 2-chloroanthracene-9,10-dione?
The InChIKey is FPKCTSIVDAWGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H.
What are the key properties of 2-chloroanthracene-9,10-dione?
2-chloroanthracene-9,10-dione has a molecular weight of 242.66 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroanthracene-9,10-dione is sourced from PubChem (CID 8553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).