Chemical ID: 7915383

c1ccc2c(c1)c(cc(n2)C=O)Cl
Chemical ID:
7915383
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)c(cc(n2)C=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6ClNO
All Atoms:19
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:5.69973
Area:346.589
Solvation:-2.96501
Coulombic:-13.0918
Bond Count [?]
All:14
Single:8
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.53
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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