Chemical ID: 7809919

CCOc1cc(cc(c1O)Cl)C=CC(=O)c2cccc(c2)Cl
Chemical ID:
7809919
Name [?]:
None
SMILES [?]:
CCOc1cc(cc(c1O)Cl)C=CC(=O)c2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14Cl2O3
All Atoms:36
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.51083
Area:558.27
Solvation:-4.44593
Coulombic:-34.2793
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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