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2-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(4-nitrophenyl)-

HCID 2921089
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Basic information

CAS
174314-75-1
Standard SMILES
O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccc(Cl)cc1Cl
InChIKey
GGZYMVHGKZNEOY-UHFFFAOYSA-N
Molecular formula
C15H9Cl2NO3
Average molar mass
322.1 g/mol
Monoisotopic mass
320.9959485

Names & identifiers

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

Names & synonyms

1-(2,4-dichlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one174314-75-12-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(4-nitrophenyl)-DTXSID80387826AKOS030655224

Database identifiers

CAS
174314-75-1
PubChem CID
2921089
DTXSID
DTXSID80387826

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
62.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Formal charge
0
Complexity
414

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