Name: 2-propynyl 2-chloro-5-fluoro-4-(2-propynyloxy)benzoate

IUPAC: prop-2-ynyl 2-chloro-5-fluoro-4-prop-2-ynoxybenzoate

SMILES: C#CCOC(=O)c1cc(F)c(OCC#C)cc1Cl

Canonical SMILES: C#CCOC1=C(C=C(C(=C1)Cl)C(=O)OCC#C)F

Summenformel: C13H8ClFO3

Molare Masse: 266.65

InChIKey: ZWNMJWCIXSNIFF-UHFFFAOYSA-N

InChI: InChI=1S/C13H8ClFO3/c1-3-5-17-12-8-10(14)9(7-11(12)15)13(16)18-6-4-2/h1-2,7-8H,5-6H2

PubChem CID: 86639397 →

Synonyme

SCHEMBL1928950ZWNMJWCIXSNIFF-UHFFFAOYSA-N2-propynyl 2-chloro-5-fluoro-4-(2-propynyloxy)benzoate2-chloro-5-fluoro-4-(2-propynyloxy)benzoic acid 2-propynyl ester

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