Chemical ID: 5122613

CC(=O)Cc1c(cccc1Cl)[N+](=O)[O-]
Chemical ID:
5122613
Name [?]:
1-(2-chloro-6-nitro-phenyl)propan-2-one
SMILES [?]:
CC(=O)Cc1c(cccc1Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8ClNO3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:2.01186
Area:359.268
Solvation:-6.96983
Coulombic:-18.3006
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:213.617
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.11
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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