jjmac@OFmDDQrPTDYEEDhkEHchdpVRpDPtmttHDAP
Molecular Formula:
C
14
H
9
ClFNO
3
S
InChI:
InChI=1/C14H9ClFNO3S/c15-13-4-1-5-14(16)12(13)7-11(8-17)21(18,19)9-10-3-2-6-20-10/h1-7H,9H2/b11-7+
InChIKey:
InChIKey=HDAJEWKEKDJLMZ-YRNVUSSQBC
SMILES:
C1=CC(=C(C(=C1)Cl)C=C(C#N)S(=O)(=O)CC2=CC=CO2)F
Names:
jjmac@OFmDDQrPTDYEEDhkEHchdpVRpDPtmttHDAP
(E)-3-(2-chloro-6-fluoro-phenyl)-2-(2-furylmethylsulfonyl)prop-2-enenitrile
Registries:
PubChem CID 5377588
PubChem ID 3279997