Chemical ID: 6856176

Cc1ccc2c(c1)oc(c(c2=O)OCC(=O)OC)c3ccccc3Cl
Chemical ID:
6856176
Name [?]:
methyl 2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetate
SMILES [?]:
Cc1ccc2c(c1)oc(c(c2=O)OCC(=O)OC)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15ClO5
All Atoms:40
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.34546
Area:540.299
Solvation:-4.16201
Coulombic:-46.1295
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.772
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.63
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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