2-[(2-chlorophenyl)methoxy]benzaldehyde

C14H11ClO2 — CID 693298

IUPAC2-[(2-chlorophenyl)methoxy]benzaldehyde
SMILESO=Cc1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C14H11ClO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
InChIKeyDNLXVAPVRJZHFU-UHFFFAOYSA-N
MW246.69 g/mol
LogP3.73
Rot. Bonds4

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

2-[(2-chlorophenyl)methoxy]benzaldehyde (PubChem CID 693298) has the molecular formula C14H11ClO2 and a molecular weight of 246.69 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]benzaldehyde.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]benzaldehyde
PubChem CID693298
Molecular FormulaC14H11ClO2
Molecular Weight246.69 g/mol
Exact Mass246.04
IUPAC Name2-[(2-chlorophenyl)methoxy]benzaldehyde
SMILESO=Cc1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C14H11ClO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
InChIKeyDNLXVAPVRJZHFU-UHFFFAOYSA-N
XLogP3.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.69
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-2-[(2-chlorophenyl)methoxy]benzaldehyde
CID 882526
3-chloro-2-[(2-chlorophenyl)methoxy]benzaldehyde
CID 112611328
2-[(2-fluorophenyl)methoxy]benzaldehyde
CID 2063523
3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile
CID 4661928
1-chloro-2-[(2-ethenylphenyl)methoxy]benzene
CID 70539652
2-[(2-chlorophenyl)methoxy]aniline;hydrochloride
CID 134094943
1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-[(2-chlorophenyl)methyl]methanamine
CID 4715632
5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 1271395
2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine
CID 44522071
2-[4-(2-formylphenoxy)butoxy]benzaldehyde
CID 3090117
N-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide
CID 758615
4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate
CID 7640518

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]benzaldehyde?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]benzaldehyde (CID 693298) is 2-[(2-chlorophenyl)methoxy]benzaldehyde.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]benzaldehyde?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]benzaldehyde is O=Cc1ccccc1OCc1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]benzaldehyde?
The InChIKey is DNLXVAPVRJZHFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2.
What are the key properties of 2-[(2-chlorophenyl)methoxy]benzaldehyde?
2-[(2-chlorophenyl)methoxy]benzaldehyde has a molecular weight of 246.69 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]benzaldehyde is sourced from PubChem (CID 693298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).