Category
Heterocyclic Organic Compound
Synonyms
(Z)-1-Phenoxy-1-fluoro-2-chloroethene
IUPAC Name
[(Z)-2-Chloro-1-fluoroethenoxy]benzene
Molecular Formula
C8H6ClFO
Canonical SMILES
C1=CC=C(C=C1)OC(=CCl)F
InChI
InChI=1S/C8H6ClFO/c9-6-8(10)11-7-4-2-1-3-5-7/h1-6H/b8-6+
InChI Key
MSMGIYQSRHTULP-SOFGYWHQSA-N
Appearance
White crystal or powder
Covalently-Bonded Unit Count
1
Monoisotopic Mass
172.0091207
Topological Polar Surface Area
9.2 Ų