Molecule Category Free-form
UNII 5C5688865R
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key ZAIDIVBQUMFXEC-UHFFFAOYSA-N
Smiles CC=C(Cl)Cl
InChI
InChI=1S/C3H4Cl2/c1-2-3(4)5/h2H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4Cl2
Molecular Weight 110.97
AlogP 2.09
Heavy Atoms 5.0

Cross References

Resources Reference
ChEMBL CHEMBL1595845
FDA SRS 5C5688865R
PubChem 11245
SureChEMBL SCHEMBL119766