3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde

C14H10Cl2O2 — CID 112611328

IUPAC3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde
SMILESO=Cc1cccc(Cl)c1OCc1ccccc1Cl
InChIInChI=1S/C14H10Cl2O2/c15-12-6-2-1-4-11(12)9-18-14-10(8-17)5-3-7-13(14)16/h1-8H,9H2
InChIKeyLDBWOWDFFZMEHL-UHFFFAOYSA-N
MW281.14 g/mol
LogP4.38
Rot. Bonds4

About 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde

3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde (PubChem CID 112611328) has the molecular formula C14H10Cl2O2 and a molecular weight of 281.14 g/mol. Its IUPAC name is 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde.

Molecular Properties

Compound Name3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde
PubChem CID112611328
Molecular FormulaC14H10Cl2O2
Molecular Weight281.14 g/mol
Exact Mass280.01
IUPAC Name3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde
SMILESO=Cc1cccc(Cl)c1OCc1ccccc1Cl
InChIInChI=1S/C14H10Cl2O2/c15-12-6-2-1-4-11(12)9-18-14-10(8-17)5-3-7-13(14)16/h1-8H,9H2
InChIKeyLDBWOWDFFZMEHL-UHFFFAOYSA-N
XLogP4.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde with MolForge

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

Launch Full Analysis

Related Compounds

3-chloro-2-[(2-methylphenyl)methoxy]benzaldehyde
CID 112611304
3-chloro-2-[(2,5-dichlorophenyl)methoxy]benzaldehyde
CID 112611220
2-[(2-chlorophenyl)methoxy]benzaldehyde
CID 693298
3-chloro-2-[(2,5-difluorophenyl)methoxy]benzaldehyde
CID 112611434
5-bromo-2-[(2-chlorophenyl)methoxy]-3-methylbenzaldehyde
CID 112620643
3-chloro-2-(1,3-thiazol-2-ylmethoxy)benzaldehyde
CID 112611324
3-chloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzaldehyde
CID 102876870
2-(2-chloro-6-formylphenoxy)acetic acid
CID 91570731
2-(2-chloro-6-formylphenoxy)acetamide
CID 112611424
5-bromo-2-[(2-chlorophenyl)methoxy]benzaldehyde
CID 882526
2-[(2-chloro-4-fluorophenyl)methoxy]-3-fluorobenzaldehyde
CID 112611712
3-[(2-chloro-6-formylphenoxy)methyl]-4-methoxybenzonitrile
CID 115955624

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde?
The IUPAC name of 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde (CID 112611328) is 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde.
What is the SMILES notation for 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde?
The canonical SMILES for 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde is O=Cc1cccc(Cl)c1OCc1ccccc1Cl.
What is the InChIKey of 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde?
The InChIKey is LDBWOWDFFZMEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2O2/c15-12-6-2-1-4-11(12)9-18-14-10(8-17)5-3-7-13(14)16/h1-8H,9H2.
What are the key properties of 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde?
3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde has a molecular weight of 281.14 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde is sourced from PubChem (CID 112611328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).