Chemical ID: 4153110

CCOC(=O)COc1ccc2c(c1)occ(c2=O)c3ccc(cc3)Cl
Chemical ID:
4153110
Name [?]:
ethyl 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetate
SMILES [?]:
CCOC(=O)COc1ccc2c(c1)occ(c2=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15ClO5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.57977
Area:577.932
Solvation:-4.86854
Coulombic:-43.4122
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.772
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.2
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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