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prop-2-ynyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate

prop-2-ynyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name:prop-2-ynyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate
Openeye Name:prop-2-ynyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
CAS Name:2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
Traditional Name:2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic acid propargyl ester
Formula: C18H12ClF3O3
MolecularWeight: 368.73429
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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/C18H12ClF3O3/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/h1,3-9,11,16H,10H2


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