(E)-2-(4-chlorophenyl)sulfonyl-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile
Molecular Formula:
C
22
H
14
Cl
3
NO
3
S
InChI:
InChI=1/C22H14Cl3NO3S/c23-16-8-10-17(11-9-16)30(27,28)18(13-26)12-15-4-1-2-7-22(15)29-14-19-20(24)5-3-6-21(19)25/h1-12H,14H2/b18-12-
InChIKey:
InChIKey=OPDPFLGSRDSIFT-PDGQHHTCBK
SMILES:
C1=CC=C(C(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=CC=C3Cl)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile
Registries:
PubChem CID 11947706
PubChem ID 3281415