Chemical ID: 5612476

Cc1ccc2c(c1)ccc(n2)Cl
Chemical ID:
5612476
Name [?]:
2-chloro-6-methyl-quinoline
SMILES [?]:
Cc1ccc2c(c1)ccc(n2)Cl
InChi [?]:
InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
InChi Info:
AuxInfo=1/0/N:1,3,8,4,9,7,2,6,5,10,12,11/rA:12nCCCCCCCCCCNCl/rB:s1;s2;d3;s4;s5;d2s6;d6;s8;d9;d5s10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H8ClN
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:7.35695
Area:332.692
Solvation:-0.960361
Coulombic:-7.76319
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:177.63
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.27
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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