4-Hydroxybenzophenone oxime

HCID 97392
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Basic information

Standard SMILES
ON=C(c1ccccc1)c1ccc(O)cc1
InChIKey
BINATKJGYKUBBZ-UHFFFAOYSA-N
Molecular formula
C13H11NO2
Average molar mass
213.23 g/mol

Names & identifiers

Preferred name
4-Hydroxybenzophenone oxime
IUPAC
4-(N-hydroxy-C-phenylcarbonimidoyl)phenol

Names & synonyms

4-hydroxybenzophenone oximeSCHEMBL8632122SCHEMBL28849381BINATKJGYKUBBZ-UHFFFAOYSA-NAKOS004910208

Database identifiers

PubChem CID
97392

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
52.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
16

Related reactions

4 records
New reaction record

Linked notes

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