1-(3,4-Dichloro-2-methoxyphenyl)propan-1-one

HCID 66969738

Basic information

Standard SMILES
CCC(=O)c1ccc(Cl)c(Cl)c1OC
InChIKey
CCWKMCPPLZOBJF-UHFFFAOYSA-N
Molecular formula
C10H10Cl2O2
Average molar mass
233.09 g/mol

Names & identifiers

Preferred name
1-(3,4-Dichloro-2-methoxyphenyl)propan-1-one
IUPAC
1-(3,4-dichloro-2-methoxyphenyl)propan-1-one

Names & synonyms

SCHEMBL1262272CCWKMCPPLZOBJF-UHFFFAOYSA-N1-(3,4-dichloro-2-methoxyphenyl)propan-1-one

Database identifiers

PubChem CID
66969738

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

Related reactions

1 records

Compound notes

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1-(3,4-Dichloro-2-methoxyphenyl)propan-1-one (HCID 66969738)|Huagongshe