3,5-Dichloro-4-(2-aminoethoxy)-1-(3,3-dichloro-2-propenyloxy)benzene

HCID 22006752
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Basic information

Standard SMILES
NCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl
InChIKey
XAVHYGNRGOLHBV-UHFFFAOYSA-N
Molecular formula
C11H11Cl4NO2
Average molar mass
331 g/mol
Monoisotopic mass
328.954389

Names & identifiers

Preferred name
3,5-Dichloro-4-(2-aminoethoxy)-1-(3,3-dichloro-2-propenyloxy)benzene
IUPAC
2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethanamine

Names & synonyms

SCHEMBL7977389XAVHYGNRGOLHBV-UHFFFAOYSA-N3,5-dichloro-4-(2-aminoethoxy)-1-(3,3-dichloro-2-propenyloxy)benzene

Database identifiers

PubChem CID
22006752

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
18

Related reactions

11 records
New reaction record

Compound notes

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