2-[5-Chloro-2-hydroxy benzyl]isoindole-1,3-dione

HCID 21973298
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Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1Cc1cc(Cl)ccc1O
InChIKey
VYDWYBNRDMDXCU-UHFFFAOYSA-N
Molecular formula
C15H10ClNO3
Average molar mass
287.7 g/mol

Names & identifiers

Preferred name
2-[5-Chloro-2-hydroxy benzyl]isoindole-1,3-dione
IUPAC
2-[(5-chloro-2-hydroxyphenyl)methyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL6076008VYDWYBNRDMDXCU-UHFFFAOYSA-NDB-1921892-[5-chloro-2-hydroxy benzyl]isoindole-1,3-dione2-(5-Chloro-2-hydroxy-benzyl)-isoindole-1,3-dione2-[(5-Chloro-2-hydroxyphenyl)methyl]-1h-isoindole-1,3(2h)-dione331729-64-7

Database identifiers

PubChem CID
21973298

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
57.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Related reactions

7 records
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Linked notes

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