Methyl 3-(4-chlorophenoxy)prop-2-enoate

HCID 53663470
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Basic information

Standard SMILES
COC(=O)C=COc1ccc(Cl)cc1
InChIKey
AUXUVDCOMUOXNU-UHFFFAOYSA-N
Molecular formula
C10H9ClO3
Average molar mass
212.63 g/mol

Names & identifiers

Preferred name
Methyl 3-(4-chlorophenoxy)prop-2-enoate
IUPAC
methyl 3-(4-chlorophenoxy)prop-2-enoate

Names & synonyms

methyl 3-(4-chlorophenoxy)-2-propenoateSCHEMBL11439364AUXUVDCOMUOXNU-UHFFFAOYSA-N

Database identifiers

PubChem CID
53663470

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
14

Related reactions

4 records
New reaction record

Compound notes

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