Chemical ID: 5279881

c1ccc(cc1)C(=O)Oc2ccc(cc2)C(=O)C=Cc3ccccc3Cl
Chemical ID:
5279881
Name [?]:
[4-[3-(2-chlorophenyl)prop-2-enoyl]phenyl] benzoate
SMILES [?]:
c1ccc(cc1)C(=O)Oc2ccc(cc2)C(=O)C=Cc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H15ClO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.7181
Area:581.374
Solvation:-2.81627
Coulombic:-32.4955
Bond Count [?]
All:28
Single:16
Double:12
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:362.805
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.97
LogP (Chemaxon):5.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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