Chemical ID: 4532656

c1ccc(c(c1)COc2ccccc2C=C3C(=O)OC4(CCCCC4)OC3=O)Cl
Chemical ID:
4532656
Name [?]:
3-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-1,5-dioxaspiro[5.5]undecane-2,4-dione
SMILES [?]:
c1ccc(c(c1)COc2ccccc2C=C3C(=O)OC4(CCCCC4)OC3=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21ClO5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.9243
Area:609.639
Solvation:-3.31666
Coulombic:-50.0952
Bond Count [?]
All:32
Single:23
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:412.863
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:6.08
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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