Chemical ID: 6290189

Cc1cc(c2cc(cc(c2n1)Cl)Cl)C(=O)O
Chemical ID:
6290189
Name [?]:
6,8-dichloro-2-methyl-quinoline-4-carboxylic acid
SMILES [?]:
Cc1cc(c2cc(cc(c2n1)Cl)Cl)C(=O)O
InChi [?]:
InChI=1/C11H7Cl2NO2/c1-5-2-8(11(15)16)7-3-6(12)4-9(13)10(7)14-5/h2-4H,1H3,(H,15,16)
InChi Info:
AuxInfo=1/1/N:1,3,6,8,2,7,5,4,9,10,14,13,12,11,15,16/E:(15,16)/rA:16nCCCCCCCCCCNClClCOO/rB:s1;s2;d3;s4;s5;d6;s7;d8;d5s9;d2s10;s9;s7;s4;d14;s14;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H7Cl2NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.30172
Area:406.849
Solvation:-1.86952
Coulombic:-32.9797
Bond Count [?]
All:17
Single:11
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:256.084
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.3
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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