(E)-3-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]sulfonyl-prop-2-enenitrile
Molecular Formula:
C
16
H
9
ClF
3
NO
3
S
InChI:
InChI=1/C16H9ClF3NO3S/c17-12-3-1-11(2-4-12)9-15(10-21)25(22,23)14-7-5-13(6-8-14)24-16(18,19)20/h1-9H/b15-9+
InChIKey:
InChIKey=LYWYKOODUGTNJA-OQLLNIDSBT
SMILES:
C1=CC(=CC=C1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)Cl
Names:
(E)-3-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 5715708
PubChem ID 3280809
