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prop-2-enyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate
prop-2-enyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)C(C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C=CCOC(=O)C(C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H14ClF3O3/c1-2-10-24-17(23)16(12-6-8-14(19)9-7-12)25-15-5-3-4-13(11-15)18(20,21)22/h2-9,11,16H,1,10H2
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