2-Propen-1-ol, 3-(3,4-dichlorophenyl)-

HCID 53709191
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Basic information

CAS
56984-70-4
Standard SMILES
OCC=Cc1ccc(Cl)c(Cl)c1
InChIKey
BZHUHALWBXDAIN-UHFFFAOYSA-N
Molecular formula
C9H8Cl2O
Average molar mass
203.06 g/mol
Monoisotopic mass
201.99522024

Names & identifiers

Preferred name
2-Propen-1-ol, 3-(3,4-dichlorophenyl)-
IUPAC
3-(3,4-dichlorophenyl)prop-2-en-1-ol

Names & synonyms

56984-70-42-Propen-1-ol, 3-(3,4-dichlorophenyl)-3,4-dichlorocinnamyl alcoholSCHEMBL2092421SCHEMBL3743993DTXSID90706105BZHUHALWBXDAIN-UHFFFAOYSA-NAKOS0175574843-(3,4-dichlorophenyl)-2-propene-1-ol3-(3,4-dichloro-phenyl)-2-propene-1-ol

Database identifiers

CAS
56984-70-4
PubChem CID
53709191
DTXSID
DTXSID90706105

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
12

Related reactions

9 records
New reaction record

Compound notes

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