(E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Molecular Formula:
C
22
H
15
BrClNO
3
S
InChI:
InChI=1/C22H15BrClNO3S/c23-18-6-4-16(5-7-18)15-28-20-3-1-2-17(12-20)13-22(14-25)29(26,27)21-10-8-19(24)9-11-21/h1-13H,15H2/b22-13+
InChIKey:
InChIKey=KTSBIVLEMGVZCZ-LPYMAVHIBJ
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(E)-3-[3-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 1645561
PubChem ID 3246466