diphenylmethanone O-(2-chloroethyl)oxime

HCID 10539239
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Basic information

Standard SMILES
ClCCON=C(c1ccccc1)c1ccccc1
InChIKey
DLQPOZVMYHDIBA-UHFFFAOYSA-N
Molecular formula
C15H14ClNO
Average molar mass
259.73 g/mol

Names & identifiers

Preferred name
diphenylmethanone O-(2-chloroethyl)oxime
IUPAC
N-(2-chloroethoxy)-1,1-diphenylmethanimine

Names & synonyms

SCHEMBL9514911DLQPOZVMYHDIBA-UHFFFAOYSA-Ndiphenylmethanone O-(2-chloroethyl)oxime

Database identifiers

PubChem CID
10539239

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
21.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
18

Related reactions

5 records
New reaction record

Compound notes

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