Chemical ID: 4733857

c1ccc(cc1)C(=O)C=Cc2ccccc2Cl
Chemical ID:
4733857
Name [?]:
3-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)C(=O)C=Cc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.62729
Area:419.129
Solvation:-1.85094
Coulombic:-12.3553
Bond Count [?]
All:18
Single:10
Double:8
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:242.7
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.47
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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