Chemical ID: 6443931

Cc1ccc2cc(c(nc2c1C)Cl)C=O
Chemical ID:
6443931
Name [?]:
2-chloro-7,8-dimethyl-quinoline-3-carbaldehyde
SMILES [?]:
Cc1ccc2cc(c(nc2c1C)Cl)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10ClNO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.69186
Area:374.15
Solvation:-2.66188
Coulombic:-13.2076
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:219.667
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.19
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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