3-[4-(4-chlorophenyl)sulfonyloxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
17
ClO
4
S
InChI:
InChI=1/C22H17ClO4S/c1-16-2-7-18(8-3-16)22(24)15-6-17-4-11-20(12-5-17)27-28(25,26)21-13-9-19(23)10-14-21/h2-15H,1H3
InChIKey:
InChIKey=SLDWCVFIMKUVKF-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
3-[4-(4-chlorophenyl)sulfonyloxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 3555782
PubChem ID 4809358