2-(4-Chlorophenyl)-3-(dimethylamino)acrylaldehyde

HCID 3448972
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Basic information

Standard SMILES
CN(C)C=C(C=O)c1ccc(Cl)cc1
InChIKey
WYRALGSIFBXIIV-UHFFFAOYSA-N
Molecular formula
C11H12ClNO
Average molar mass
209.67 g/mol
Monoisotopic mass
209.0607417

Names & identifiers

Preferred name
2-(4-Chlorophenyl)-3-(dimethylamino)acrylaldehyde
IUPAC
2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enal

Names & synonyms

2-(4-Chlorophenyl)-3-(dimethylamino)acrylaldehydeSCHEMBL8303787WYRALGSIFBXIIV-UHFFFAOYSA-NAKOS0302316372-(4-chlorophenyl)dimethylaminopropenal2-(4-chlorophenyl)-3-dimethylaminopropenalDB-0825632-(4-Chlorophenyl)-3-(dimethylamino)acrolein2-(p-chlorophenyl)-3-dimethylaminoprop-2-enal2-(4-Chlorophenyl)-3-(dimethylamino)-2-propenal

Database identifiers

PubChem CID
3448972

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

Related reactions

32 records
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Linked notes

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