Chemical ID: 7915333

Cc1cc2ccc(nc2cc1Cl)C=O
Chemical ID:
7915333
Name [?]:
None
SMILES [?]:
Cc1cc2ccc(nc2cc1Cl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8ClNO
All Atoms:22
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.14667
Area:367.042
Solvation:-3.02938
Coulombic:-12.9298
Bond Count [?]
All:15
Single:9
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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