Chemical ID: 7665032

CCc1c(cc(o1)C(=O)N)CCl
Chemical ID:
7665032
Name [?]:
None
SMILES [?]:
CCc1c(cc(o1)C(=O)N)CCl
InChi [?]:
InChI=1/C8H10ClNO2/c1-2-6-5(4-9)3-7(12-6)8(10)11/h3H,2,4H2,1H3,(H2,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,5,11,4,3,6,8,12,10,9,7/rA:12nCCCCCCOCONCCl/rB:s1;s2;d3;s4;d5;s3s6;s6;d8;s8;s4;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10ClNO2
All Atoms:22
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.91839
Area:359.342
Solvation:-2.06517
Coulombic:-34.7578
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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