Chemical ID: 5829071

c1cc(c(cc1C(=O)CCl)O)O
Chemical ID:
5829071
Name [?]:
2-chloro-1-(3,4-dihydroxyphenyl)-ethanone
SMILES [?]:
c1cc(c(cc1C(=O)CCl)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7ClO3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.03874
Area:345.391
Solvation:-4.59603
Coulombic:-38.7452
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:186.592
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.72
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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