Chemical ID: 4732887

c1cc(ccc1C(=O)C=Cc2ccc(c(c2)Cl)Cl)Cl
Chemical ID:
4732887
Name [?]:
1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-prop-2-en-1-one
SMILES [?]:
c1cc(ccc1C(=O)C=Cc2ccc(c(c2)Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9Cl3O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.2466
Area:488.312
Solvation:-1.96117
Coulombic:-12.1969
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:311.589
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.71
LogP (Chemaxon):5.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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