3-(3-Chloro-phenoxy)-4-methoxy-benzaldehyde

HCID 57701129
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc(C=O)cc1Oc1cccc(Cl)c1
InChIKey
WMCHGIRTNNWBTN-UHFFFAOYSA-N
Molecular formula
C14H11ClO3
Average molar mass
262.69 g/mol

Names & identifiers

Preferred name
3-(3-Chloro-phenoxy)-4-methoxy-benzaldehyde
IUPAC
3-(3-chlorophenoxy)-4-methoxybenzaldehyde

Names & synonyms

SCHEMBL3993806WMCHGIRTNNWBTN-UHFFFAOYSA-N3-(3-Chloro-phenoxy)-4-methoxy-benzaldehyde

Database identifiers

PubChem CID
57701129

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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