Chemical ID: 7809896

COc1cc(cc(c1O)Cl)C=CC(=O)c2ccccc2
Chemical ID:
7809896
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1O)Cl)C=CC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClO3
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.8872
Area:493.449
Solvation:-4.44902
Coulombic:-34.1782
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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