Chemical ID: 4337655

C=CCOc1cccc(c1)C=CC(=O)c2ccc(cc2)Cl
Chemical ID:
4337655
Name [?]:
3-(3-allyloxyphenyl)-1-(4-chlorophenyl)-prop-2-en-1-one
SMILES [?]:
C=CCOc1cccc(c1)C=CC(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15ClO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.53069
Area:513.209
Solvation:-3.29953
Coulombic:-20.0807
Bond Count [?]
All:22
Single:13
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:298.763
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.0
LogP (Chemaxon):5.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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